P935-0154 Screening compound: 1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

P935-0154 Screening compound: 1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine
P935-0154 Screening compound: 1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound P935-0154
1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

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

P935-0154

Molecular Formula

C14H19ClN6O (C14 H19 ClN6 O)

Compound Name

1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

IUPAC name

1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-2-(4-methyl-4H-124-triazol-3-yl)piperidine

SMILES

CCn1nc(C(N(CCCC2)C2c2nncn2C)=O)c(Cl)c1

InChI

InChI=1S/C14H19ClN6O/c1-3-20-8-10(15)12(18-20)14(22)21-7-5-4-6-11(21)13-17-16-9-19(13)2/h8-9,11H,3-7H2,1-2H3/t11-/m0/s1

InChI Key

ZLNMRYUNMCAXFU-NSHDSACASA-N

MDL Number (MFCD)

MFCD29031617

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

322.8

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.684

Distribution Coefficient, logD

0.684

Water Solubility, LogSw

-1.92

Polar Surface Area

56.541

Acid Dissociation Constant (pKa)

23.48

Base Dissociation Constant (pKb)

2.29

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.10

P935-0154 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P935-0154 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P935-0154?
Check Price and Availability of P935-0154, 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 P935-0154 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P935-0154
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P935-0154
  • 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 P935-0154 available by request