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Compound Detail

CHEMBL92614

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N=C(N)c1cccc(CN2CC[C@H](NS(=O)(=O)c3ccc4nc(N)ccc4c3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL92614
Phase Preclinical
Structure Type MOL
InChI Key FTEBBGMQNQCYMO-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.18
ALogP
6
HBA
4
HBD
155.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O3S
MW 438.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 160.0 nM 6.8 Binding affinity against serine protease factor Xa (fXa) 10509929

Literature References

PubMed DOI Target Context # Activities
10509929 10.1016/s0960-894x(99)00466-7 Coagulation factor X 1
10509929 10.1016/s0960-894x(99)00466-7 Prothrombin 1
10509929 10.1016/s0960-894x(99)00466-7 Serine protease 1 1

Data from ChEMBL 36 via Core Engine