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Compound Detail

CHEMBL319615

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Cc1ccc(S(=O)(=O)N/C(N)=N\CCC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)OCc2ccccc2)C(O)c2nc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL319615
Phase Preclinical
Structure Type MOL
InChI Key XDHZCIYLIIEAJR-DHQNKXEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

840.0
MW (Da)
5.07
ALogP
10
HBA
4
HBD
196.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N7O7S2
MW 840.04
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 5300.0 nM 5.28 Inhibition of human alpha-thrombin. 8759623

Literature References

PubMed DOI Target Context # Activities
8759623 10.1021/jm9603274 Prothrombin 1
8759623 10.1021/jm9603274 Serine protease 1 1

Data from ChEMBL 36 via Core Engine