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Compound Detail

CHEMBL332764

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N=C(N)c1cc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(N)(=O)=O)C(c2ccccc2)c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL332764
Phase Preclinical
Structure Type MOL
InChI Key IYSZPZTWYCFAOQ-NZQKXSOJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
1.63
ALogP
6
HBA
5
HBD
171.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O4S2
MW 554.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 901.39 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.16 nM 9.8 In vitro inhibition constant (Ki) against human thrombin 12904065

Literature References

PubMed DOI Target Context # Activities
12904065 10.1021/jm030025j Prothrombin 1
12904065 10.1021/jm030025j Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine