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Compound Detail

CHEMBL4445399

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Cc1cc(-c2cc(NS(C)(=O)=O)ccc2OCC2CC2)n2cc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4445399
Phase Preclinical
Structure Type MOL
InChI Key KSCZXWRWRBMKMD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
2.76
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O4S
MW 387.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.11 7.11 77.2 3
MV4-11
CHEMBL613835
IC50 6.73 6.73 185.0 1
Histone acetyltransferase p300
CHEMBL3784
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32208600 10.1021/acs.jmedchem.9b01784 Bromodomain-containing protein 4 3
32208600 10.1021/acs.jmedchem.9b01784 MV4-11 1
32208600 10.1021/acs.jmedchem.9b01784 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine