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Compound Detail

CHEMBL4439891

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Cc1cccc(Nc2cc(Cl)nc(OCCC(=O)O)n2)c1C

Basic Information

ChEMBL ID CHEMBL4439891
Phase Preclinical
Structure Type MOL
InChI Key GKGFPRXJRJCDDW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.34
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O3
MW 321.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

EC50 6 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.17 5.17 6800.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.96 4.96 11100.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.89 4.89 13000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.85 4.85 14000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.58 4.58 26000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-beta 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor delta 2
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine