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Compound Detail

CHEMBL4225018

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Clc1ncc(-c2ncco2)c(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4225018
Phase Preclinical
Structure Type MOL
InChI Key PNMWJTMYZFIYGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
3.53
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN4O
MW 272.70
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 5.01 5.01 9870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29576270 10.1016/j.bmc.2018.03.024 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 1

Data from ChEMBL 36 via Core Engine