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Compound Detail

CHEMBL4461662

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Cc1cc(-c2cc(NS(C)(=O)=O)ccc2Oc2ccccc2)n2cc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4461662
Phase Preclinical
Structure Type MOL
InChI Key RZNRDMSSIKQWGN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.77
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.52
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 C21H19N3O4S
MW 409.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.82 7.59 15.0 3
MV4-11
CHEMBL613835
IC50 7.69 7.69 20.4 1
Histone acetyltransferase p300
CHEMBL3784
IC50 4.6 4.6 25100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3017 hr Mus musculus
T1/2 0.01167 hr Rattus norvegicus
T1/2 0.4733 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32208600 10.1021/acs.jmedchem.9b01784 ADMET 6
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
32208600 10.1021/acs.jmedchem.9b01784 Unchecked 1

Data from ChEMBL 36 via Core Engine