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Compound Detail

CHEMBL4864900

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COc1cc2c(cc1-c1c(C)noc1C)ncc1[nH]c(=O)n(C3CCNCC3)c12

Basic Information

ChEMBL ID CHEMBL4864900
Phase Preclinical
Structure Type MOL
InChI Key INMBDOWUNONCGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.08
ALogP
7
HBA
2
HBD
98.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O3
MW 393.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.7 5.25 1995.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387088 10.1021/acs.jmedchem.1c00855 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine