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Compound Detail

CHEMBL372477

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Cc1cc(NCCc2ccccc2)n2nc(Nc3cc(Cl)ccc3C)nc2n1

Basic Information

ChEMBL ID CHEMBL372477
Phase Preclinical
Structure Type MOL
InChI Key NHRHUJASDVKCES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
4.79
ALogP
6
HBA
2
HBD
67.1
PSA (Ų)
0.49
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 C21H21ClN6
MW 392.89
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.96

Activity Summary

Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 290.0 nM 6.54 Inhibitory constant against thrombin 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1

Data from ChEMBL 36 via Core Engine