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Compound Detail

CHEMBL275859

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

Basic Information

ChEMBL ID CHEMBL275859
Phase Preclinical
Structure Type BOTH
InChI Key MVFBAGHUGNQNBW-ZRBLBEILSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
0.28
ALogP
9
HBA
7
HBD
216.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O6S2
MW 629.77
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.43

Activity Summary

IC50 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.4 7.4 40.0 2
Coagulation factor VII
CHEMBL3991
IC50 6.96 6.96 110.0 2
Coagulation factor X
CHEMBL244
IC50 6.62 6.62 240.0 2

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
18053726 10.1016/j.bmc.2007.11.015 Prothrombin 1
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor X 1
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor VII 1

Data from ChEMBL 36 via Core Engine