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Compound Detail

CHEMBL334482

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COc1cc(CC(=O)N2CCC[C@H]2C(=O)NCC2CCC(N)CC2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL334482
Phase Preclinical
Structure Type MOL
InChI Key PMXVGHZKNTWSIH-VJFUWPCTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
1.88
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O5
MW 433.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 50.0 nM 7.3 Inhibition of thrombin-catalyzed hydrolysis of a standard substrate 9464370

Literature References

PubMed DOI Target Context # Activities
9464370 10.1021/jm9705014 Prothrombin 1

Data from ChEMBL 36 via Core Engine