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Compound Detail

CHEMBL4063083

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CCS(=O)(=O)c1ccc2c(c1)-c1cn(C)c(=O)cc1OCCc1ccccc1O2

Basic Information

ChEMBL ID CHEMBL4063083
Phase Preclinical
Structure Type MOL
InChI Key PSZPPDUGQXQAJP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.57
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO5S
MW 411.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 6.2
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.0 7.0 100.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.2 6.2 630.0 1
MX1
CHEMBL613704
EC50 6.15 6.15 710.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.kg-1 Homo sapiens
CL 333.33 mL.min-1.kg-1 Mus musculus
CL 166.67 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
28368119 10.1021/acs.jmedchem.7b00017 No relevant target 1

Data from ChEMBL 36 via Core Engine