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Compound Detail

CHEMBL5220427

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CCc1ccc2c(c1)C=CN(C)C(=O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5220427
Phase Preclinical
Structure Type MOL
InChI Key HKJSKLWZFAJKEW-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.80
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 6.45 199.5 2

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 No relevant target 1
36378954 10.1021/acs.jmedchem.2c01102 ADMET 1

Data from ChEMBL 36 via Core Engine