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Compound Detail

CHEMBL283022

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N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCN2CC[C@@](N)(Cc3ccccc3)CN12)C(=O)C(=O)NCCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL283022
Phase Preclinical
Structure Type MOL
InChI Key CIWFFKCKRVBNKY-SAGWHXFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.2
MW (Da)
0.95
ALogP
7
HBA
6
HBD
169.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41ClN8O3
MW 597.16
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.14

Activity Summary

Ki 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.31 nM 9.51 Inhibitory concentration against thrombin. 10212122

Literature References

PubMed DOI Target Context # Activities
10212122 10.1021/jm980354p Prothrombin 2
10212122 10.1021/jm980354p Serine protease 1 1

Data from ChEMBL 36 via Core Engine