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Compound Detail

CHEMBL335906

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NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)C2CC(=O)N3CCc4ccccc4C23)CC1

Basic Information

ChEMBL ID CHEMBL335906
Phase Preclinical
Structure Type MOL
InChI Key QRCXGXWDRYKEMU-BDCMFBPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
1.76
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O3
MW 438.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 90.0 nM 7.05 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