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Compound Detail

CHEMBL4169698

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Cc1nnn2c1-c1ccc(C(=O)Nc3ccccc3)cc1N(c1ccc(Cl)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4169698
Phase Preclinical
Structure Type MOL
InChI Key IBRUPFNOCSUECL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.31
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5O
MW 429.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.89 7.785 13.0 2
Bromodomain-containing protein 3
CHEMBL1795186
IC50 7.85 7.85 14.0 1
Bromodomain-containing protein 2
CHEMBL1293289
IC50 7.75 7.425 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 2 2
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 4 2
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 3 1

Data from ChEMBL 36 via Core Engine