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Compound Detail

CHEMBL4644816

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Cc1c(NCc2ccccc2N2CCN(CCCN)CC2)cnn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4644816
Phase Preclinical
Structure Type MOL
InChI Key UUXQKASWIJCZNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
1.17
ALogP
7
HBA
2
HBD
79.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N6O
MW 370.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 9
CHEMBL3108640
IC50 7.2 7.2 63.1 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32410449 10.1021/acs.jmedchem.0c00075 Bromodomain-containing protein 9 1
32410449 10.1021/acs.jmedchem.0c00075 Bromodomain-containing protein 4 1
32410449 10.1021/acs.jmedchem.0c00075 Unchecked 1
32410449 10.1021/acs.jmedchem.0c00075 No relevant target 1

Data from ChEMBL 36 via Core Engine