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Compound Detail

CHEMBL5093869

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Cc1nnn(C2CCNCC2)c1-c1cccc(Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL5093869
Phase Preclinical
Structure Type MOL
InChI Key PGVORVFBHPKFGF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.40
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F6N5O
MW 471.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.84 4.73 14300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236185 10.1021/acs.jmedchem.1c00933 Bromodomain-containing protein 4 2
34236185 10.1021/acs.jmedchem.1c00933 Unchecked 1

Data from ChEMBL 36 via Core Engine