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Compound Detail

CHEMBL4207179

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Cn1cc(-c2cc(CS(C)(=O)=O)ccc2NCC2CC2)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4207179
Phase Preclinical
Structure Type MOL
InChI Key OOJMLALSYYURIH-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.90
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O3S
MW 385.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 6.85
IC50 1 meas. best 6.7
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MX1
CHEMBL613704
EC50 6.85 6.85 140.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 6.7 200.0 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29678460 10.1016/j.bmcl.2018.04.020 Bromodomain-containing protein 4 2
29678460 10.1016/j.bmcl.2018.04.020 MX1 1

Data from ChEMBL 36 via Core Engine