Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4205876

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N1c2ccc(-c3cccs3)cc2[C@H](NC(=O)OC(C)C)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4205876
Phase Preclinical
Structure Type MOL
InChI Key CMAUHLPZEGZJFI-SUMWQHHRSA-N
1
Targets
8
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.74
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.85
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 C20H24N2O3S
MW 372.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

Kd 6 meas. best 7.68
IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 2
CHEMBL1293289
Kd 7.68 7.3617 20.9 6
Bromodomain-containing protein 2
CHEMBL1293289
IC50 6.08 5.915 830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29170024 10.1016/j.bmc.2017.10.042 Bromodomain-containing protein 2 6
29170024 10.1016/j.bmc.2017.10.042 Unchecked 3

Data from ChEMBL 36 via Core Engine