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Compound Detail

CHEMBL4226357

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Nc1ccccc1Oc1nc(Cl)ncc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4226357
Phase Preclinical
Structure Type MOL
InChI Key PMVBVWLGKDPZBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.6
MW (Da)
2.41
ALogP
6
HBA
1
HBD
104.2
PSA (Ų)
0.40
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 C10H7ClN4O3
MW 266.64
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 4.47 4.47 33500.0 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