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Compound Detail

CHEMBL5269292

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Cc1nc2cc(-c3cc(C=O)ccc3Oc3ccc(F)cc3F)ccc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5269292
Phase Preclinical
Structure Type MOL
InChI Key NVVAEXMRHAYJHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.78
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F2N2O3
MW 392.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.6 5.6 2514.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bromodomain-containing protein 4 IC50 = 2514.0 nM 5.6 Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assay 36599264

Literature References

PubMed DOI Target Context # Activities
36599264 10.1016/j.bmc.2022.117152 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine