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Compound Detail

CHEMBL5219077

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

Basic Information

ChEMBL ID CHEMBL5219077
Phase Preclinical
Structure Type MOL
InChI Key XHIMPAXJFAVERQ-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.42
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3S
MW 293.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.1 6.85 79.4 2
C-C motif chemokine 2
CHEMBL1649052
IC50 6.8 6.8 158.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.18 mL.min-1.g-1 Rattus norvegicus
CL 0.77 mL.min-1.g-1 Canis lupus familiaris
CL 0.45 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine