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Compound Detail

CHEMBL4207708

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Cn1cc2c3c(c[nH]c(=O)c31)CN(CC1CC1)c1ccc(S(C)(=O)=O)cc1-2

Basic Information

ChEMBL ID CHEMBL4207708
Phase Preclinical
Structure Type MOL
InChI Key ZVFNMMIXUGMFCY-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
2.67
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3S
MW 383.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 6.85
IC50 1 meas. best 6.72
Ki 1 meas. best 6.75

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
Ki 6.75 6.75 180.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.72 6.72 190.0 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