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Compound Detail

CHEMBL4078875

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CCOc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4078875
Phase Preclinical
Structure Type MOL
InChI Key ZMFNSXJIWLJITC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.00
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O5S
MW 428.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 8.33
Ki 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.36 8.36 4.4 1
MX1
CHEMBL613704
EC50 8.33 8.33 4.7 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.67 mL.min-1.kg-1 Homo sapiens
CL 91.67 mL.min-1.kg-1 Mus musculus
CL 3000.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28368119 10.1021/acs.jmedchem.7b00017 Liver 3
28368119 10.1021/acs.jmedchem.7b00017 Bromodomain-containing protein 4 2
28368119 10.1021/acs.jmedchem.7b00017 MX1 1

Data from ChEMBL 36 via Core Engine