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Compound Detail

CHEMBL4103153

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CCS(=O)(=O)Nc1ccc(Oc2ccccc2)c(-c2cn(C)c(=O)cc2OC)c1

Basic Information

ChEMBL ID CHEMBL4103153
Phase Preclinical
Structure Type MOL
InChI Key LRPHKVDMJJPJKR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.61
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5S
MW 414.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 7.8
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.09 8.09 8.2 1
MX1
CHEMBL613704
EC50 7.8 7.8 16.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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