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Compound Detail

CHEMBL4166834

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Cc1ccc(S(=O)(=O)Nc2ccc(O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4166834
Phase Preclinical
Structure Type MOL
InChI Key KZYVUYRZKKNESR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.65
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.73
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 C17H15NO3S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.58
EC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 5.58 5.58 2600.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 4.92 4.92 12000.0 1
No relevant target
CHEMBL2362975
EC50 4.8 4.8 16000.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase KAT8 2
27614412 10.1016/j.bmcl.2016.08.069 Unchecked 2
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase KAT2B 1
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase p300 1
28527406 10.1016/j.ejmech.2017.05.015 No relevant target 1

Data from ChEMBL 36 via Core Engine