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Compound Detail

CHEMBL5220099

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CCS(=O)(=O)c1ccc2c(c1)C=CN(C)C(=O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5220099
Phase Preclinical
Structure Type MOL
InChI Key JIIOBZVJZOTLTE-SNVBAGLBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
2.03
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO3S
MW 279.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 6.3 199.5 2
C-C motif chemokine 2
CHEMBL1649052
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36378954 10.1021/acs.jmedchem.2c01102 Bromodomain-containing protein 4 2
36378954 10.1021/acs.jmedchem.2c01102 C-C motif chemokine 2 1
36378954 10.1021/acs.jmedchem.2c01102 No relevant target 1
36378954 10.1021/acs.jmedchem.2c01102 ADMET 1

Data from ChEMBL 36 via Core Engine