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Compound Detail

CHEMBL4208643

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COC(=O)N1Cc2cn(C)c3c(=O)[nH]cc(c23)-c2cc(CS(C)(=O)=O)ccc21

Basic Information

ChEMBL ID CHEMBL4208643
Phase Preclinical
Structure Type MOL
InChI Key IBONIJZOLAWQOF-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.16
ALogP
6
HBA
1
HBD
101.5
PSA (Ų)
0.71
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 C19H19N3O5S
MW 401.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

EC50 1 meas. best 7.11
IC50 1 meas. best 7.32
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.77 7.77 17.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.32 7.32 48.0 1
MX1
CHEMBL613704
EC50 7.11 7.11 78.0 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