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Compound Detail

CHEMBL188275

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Cc1ccc(C)c2c1cc(C(=O)NC1CCN(C(C)C)CC1)n2Cc1cc(-c2ccc(Cl)s2)on1

Basic Information

ChEMBL ID CHEMBL188275
Phase Preclinical
Structure Type MOL
InChI Key UUWXQABINFEYRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
6.28
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O2S
MW 511.09
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.93

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1.0 nM 9.0 Binding affinity for human factor Xa 15999990

Literature References

PubMed DOI Target Context # Activities
15999990 10.1021/jm0490540 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine