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Compound Detail

CHEMBL4439052

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Cc1cc(Nc2cccc(C)c2C)nc(SCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL4439052
Phase Preclinical
Structure Type MOL
InChI Key NEDLCFOWBABENV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.65
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 C15H17N3O2S
MW 303.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

EC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.7 4.7 19800.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.68 4.68 21000.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.65 4.65 22300.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.44 4.44 36200.0 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 delta 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor gamma 1
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine