Z354-1036 Screening compound: 1-{2-cyclobutyl-5-methylthieno[3,4-d]pyrimidin-4-yl}-N-[(3,4-dimethylphenyl)methyl]piperidine-4-carboxamide

Z354-1036 Screening compound: 1-{2-cyclobutyl-5-methylthieno[3,4-d]pyrimidin-4-yl}-N-[(3,4-dimethylphenyl)methyl]piperidine-4-carboxamide
Z354-1036 Screening compound: 1-{2-cyclobutyl-5-methylthieno[3,4-d]pyrimidin-4-yl}-N-[(3,4-dimethylphenyl)methyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z354-1036
1-{2-cyclobutyl-5-methylthieno[3,4-d]pyrimidin-4-yl}-N-[(3,4-dimethylphenyl)methyl]piperidine-4-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

Z354-1036

Molecular Formula

C26H32N4OS (C26 H32 N4 OS)

Compound Name

1-{2-cyclobutyl-5-methylthieno[3,4-d]pyrimidin-4-yl}-N-[(3,4-dimethylphenyl)methyl]piperidine-4-carboxamide

IUPAC name

1-{2-cyclobutyl-5-methylthieno[34-d]pyrimidin-4-yl}-N-[(34-dimethylphenyl)methyl]piperidine-4-carboxamide

SMILES

Cc1c2c(N(CC3)CCC3C(NCc3cc(C)c(C)cc3)=O)nc(C3CCC3)nc2cs1

InChI

InChI=1S/C26H32N4OS/c1-16-7-8-19(13-17(16)2)14-27-26(31)21-9-11-30(12-10-21)25-23-18(3)32-15-22(23)28-24(29-25)20-5-4-6-20/h7-8,13,15,20-21H,4-6,9-12,14H2,1-3H3,(H,27,31)

InChI Key

WRHJVOLKAXBWJM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638835

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.63

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.391

Distribution Coefficient, logD

3.015

Water Solubility, LogSw

-5.44

Polar Surface Area

47.593

Acid Dissociation Constant (pKa)

12.56

Base Dissociation Constant (pKb)

9.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

Z354-1036 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Immunological Library (6760 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Others

References: we are preparing a list of scientific research reports with Z354-1036 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z354-1036?
Check Price and Availability of Z354-1036, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of Z354-1036 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z354-1036
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z354-1036
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of Z354-1036 available by request