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Compound Detail

CHEMBL132395

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N=C(N)NCCC[C@H](NC(=O)[C@H](CC(=O)OC1CCCCC1)NC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)Cc1ccccc1)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL132395
Phase Preclinical
Structure Type MOL
InChI Key UGSGCKVUPYUJOK-YTCPBCGMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

739.9
MW (Da)
2.56
ALogP
10
HBA
6
HBD
222.5
PSA (Ų)
0.03
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N7O7S2
MW 739.92
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.9 5.9 1250.0 1
Coagulation factor VII
CHEMBL3991
IC50 5.5 5.5 3180.0 1
Prothrombin
CHEMBL204
IC50 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954057 10.1021/jm030130t Coagulation factor VII 1
12954057 10.1021/jm030130t Prothrombin 1
12954057 10.1021/jm030130t Coagulation factor X 1
12954057 10.1021/jm030130t Thrombin and coagulation factor VII 1

Data from ChEMBL 36 via Core Engine