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Compound Detail

CHEMBL5201597

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CCc1ccc(-c2nc3cc(NC(=O)c4cccc([N+](=O)[O-])c4Cl)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5201597
Phase Preclinical
Structure Type MOL
InChI Key NWXFYWHSDHOWQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
5.87
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN3O4
MW 421.84
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1220.0 nM 5.91 Antiproliferative activity against human UM-UC-9 cells measured after 7 days by ... 36270630

Literature References

PubMed DOI Target Context # Activities
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 5
36270630 10.1021/acs.jmedchem.2c01379 Unchecked 2

Data from ChEMBL 36 via Core Engine