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Compound Detail

CHEMBL5432139

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CC(=O)c1c(C)[nH]c2c(N)cc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL5432139
Phase Preclinical
Structure Type MOL
InChI Key MLUKSEOELSDZQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.32
ALogP
3
HBA
2
HBD
71.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.95 5.95 1117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1117.0 nM 5.95 Inhibition of His-tagged human recombinant BRPF1B bromodomain using biotinylated... 37951134

Literature References

PubMed DOI Target Context # Activities
37951134 10.1016/j.bmc.2023.117440 Unchecked 2
37951134 10.1016/j.bmc.2023.117440 BMMC 1

Data from ChEMBL 36 via Core Engine