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Compound Detail

CHEMBL4443400

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Cc1c(Cl)ccc(Nc2cc(Cl)nc(SCC(=O)O)n2)c1C

Basic Information

ChEMBL ID CHEMBL4443400
Phase Preclinical
Structure Type MOL
InChI Key HAJMGMXAZZMTQV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
4.32
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13Cl2N3O2S
MW 358.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

EC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.21 5.21 6100.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.11 5.11 7800.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.85 4.85 14000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.64 4.64 23000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.31 4.31 49000.0 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 1
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine