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Compound Detail

CHEMBL116258

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Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1cc(Cl)ccc1CN

Basic Information

ChEMBL ID CHEMBL116258
Phase Preclinical
Structure Type MOL
InChI Key WWAIEGHGWBOXJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
2.63
ALogP
6
HBA
3
HBD
102.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN5O2
MW 439.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.89 9.89 0.1 1
Serine protease 1
CHEMBL209
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505652 10.1016/s0960-894x(03)00732-7 Serine protease 1 2
14505652 10.1016/s0960-894x(03)00732-7 Prothrombin 1
14505652 10.1016/s0960-894x(03)00732-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine