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Compound Detail

CHEMBL371820

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CC(C)N1CCC(NC(=O)c2c(C#N)c3cc(S(C)(=O)=O)ccc3n2Cc2cc(-c3ccc(Cl)s3)on2)CC1

Basic Information

ChEMBL ID CHEMBL371820
Phase Preclinical
Structure Type MOL
InChI Key WDVNUKZSXSEMJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
4.94
ALogP
9
HBA
1
HBD
121.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN5O4S2
MW 586.14
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.20

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 7.0 nM 8.15 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