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Compound Detail

CHEMBL194060

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NCc1ccc(Cl)cc1CNC(=O)Cc1c(Cl)ccc(N)[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL194060
Phase Preclinical
Structure Type MOL
InChI Key YCYDZLMSTDWRGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
1.53
ALogP
4
HBA
3
HBD
108.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2N4O2
MW 355.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 26.0 nM 7.58 Binding affinity against thrombin in human plasma 15911253

Literature References

PubMed DOI Target Context # Activities
15911253 10.1016/j.bmcl.2005.03.110 Prothrombin 1

Data from ChEMBL 36 via Core Engine