P150-1062 Screening compound: 1-[2-(piperazin-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl]propan-1-one

P150-1062 Screening compound: 1-[2-(piperazin-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl]propan-1-one
P150-1062 Screening compound: 1-[2-(piperazin-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P150-1062
1-[2-(piperazin-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl]propan-1-one

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

P150-1062

Molecular Formula

C13H20N4OS (C13 H20 N4 OS)

Compound Name

1-[2-(piperazin-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl]propan-1-one

IUPAC name

1-[2-(piperazin-1-yl)-4H5H6H7H-[13]thiazolo[54-c]pyridin-5-yl]propan-1-one

SMILES

CCC(N(CC1)Cc2c1nc(N1CCNCC1)s2)=O

InChI

InChI=1S/C13H20N4OS/c1-2-12(18)17-6-3-10-11(9-17)19-13(15-10)16-7-4-14-5-8-16/h14H,2-9H2,1H3

InChI Key

YMCLVCKSNRDCFK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29018230

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

280.39

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

0.994

Distribution Coefficient, logD

-0.527

Water Solubility, LogSw

-1.40

Polar Surface Area

43.027

Acid Dissociation Constant (pKa)

23.25

Base Dissociation Constant (pKb)

8.91

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.23

P150-1062 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

CNS Targets (44014 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Fragments
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Nervous system
  • Cardiovascular
  • Cancer
Targets:
  • Others
  • Ion Channels
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with P150-1062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P150-1062?
Check Price and Availability of P150-1062, 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 P150-1062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P150-1062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P150-1062
  • 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 P150-1062 available by request