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Compound Detail

CHEMBL4094232

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Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)s1

Basic Information

ChEMBL ID CHEMBL4094232
Phase Preclinical
Structure Type MOL
InChI Key YBHQPPQDYKIRSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.77
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S2
MW 336.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.28 5.28 5200.0 1
CREB-binding protein
CHEMBL5747
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29155580 10.1021/acs.jmedchem.7b01372 Unchecked 2
29155580 10.1021/acs.jmedchem.7b01372 CREB-binding protein 1
29155580 10.1021/acs.jmedchem.7b01372 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine