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Compound Detail

CHEMBL1334970

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Cc1ccc(NC(=O)CN2C(=O)S/C(=C\c3cccn3-c3cccc(C(=O)O)c3)C2=O)cc1C

Basic Information

ChEMBL ID CHEMBL1334970
Phase Preclinical
Structure Type MOL
InChI Key KEAFFWMGIPHANE-BKUYFWCQSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
4.47
ALogP
6
HBA
2
HBD
108.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O5S
MW 475.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 5.48
Kd 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.48 5.48 3279.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.36 5.285 4360.0 2
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.76 4.76 17200.0 1
Keap1/Nrf2
CHEMBL3038498
Kd 4.54 4.54 28900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24417449 10.1021/jm4017174 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine