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Compound Detail

CHEMBL5429867

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CC(=O)c1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5429867
Phase Preclinical
Structure Type MOL
InChI Key PIRMFPLYXXWTTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
5.82
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Cl2N5O
MW 462.34
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.00

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 3
CHEMBL5503
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36756805 10.1021/acs.jmedchem.2c01140 Nuclear receptor subfamily 1 group I member 3 1
36756805 10.1021/acs.jmedchem.2c01140 Nuclear receptor subfamily 1 group I member 2 1
36756805 10.1021/acs.jmedchem.2c01140 COS-1 1
36756805 10.1021/acs.jmedchem.2c01140 HepG2 1
36756805 10.1021/acs.jmedchem.2c01140 Unchecked 1

Data from ChEMBL 36 via Core Engine