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Compound Detail

CHEMBL4160989

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(Nc3nn(C)c4cccc(F)c34)c12

Basic Information

ChEMBL ID CHEMBL4160989
Phase Preclinical
Structure Type MOL
InChI Key XNKFJCMGODDVIT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
5.47
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FN7O2
MW 471.50
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.17
Ki 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.67 7.67 21.5 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30015487 10.1021/acs.jmedchem.8b00483 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine