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Compound Detail

CHEMBL3951743

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COc1cc(C(=O)N2CCC(O)C(C)C2)cc2nc(N[C@@H](CF)c3cccc(Cl)c3)oc12

Basic Information

ChEMBL ID CHEMBL3951743
Phase Preclinical
Structure Type MOL
InChI Key JUKYMUDXJNGELI-SZSCYUJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
4.46
ALogP
6
HBA
2
HBD
87.8
PSA (Ų)
0.56
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 C23H25ClFN3O4
MW 461.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine