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Compound Detail

CHEMBL4798618

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CC(=O)Nc1ccc(C(=O)NCCc2cnc[nH]2)cc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4798618
Phase Preclinical
Structure Type MOL
InChI Key XBDVUPNUNZHFJB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.92
ALogP
4
HBA
3
HBD
96.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.5 4.95 3162.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32691591 10.1021/acs.jmedchem.0c00605 Bromodomain-containing protein 4 3
34232650 10.1021/acs.jmedchem.0c02155 Bromodomain-containing protein 4 3
32691591 10.1021/acs.jmedchem.0c00605 No relevant target 2
32691591 10.1021/acs.jmedchem.0c00605 ADMET 1
34232650 10.1021/acs.jmedchem.0c02155 No relevant target 1
34232650 10.1021/acs.jmedchem.0c02155 ADMET 1

Data from ChEMBL 36 via Core Engine