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Compound Detail

CHEMBL4227633

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Cn1nc(-c2ccccc2)cc1Oc1nc(Cl)ncc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4227633
Phase Preclinical
Structure Type MOL
InChI Key HISFFNOYNKOGAG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.7
MW (Da)
3.23
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN5O3
MW 331.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 5.66 5.66 2170.0 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