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Compound Detail

CHEMBL5946330

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Cc1cccc(-c2ccc(/C=C/[C@@H]3[C@@H]4[C@@H](C)OC(=O)[C@]4(c4cc(C)n(C)n4)CC(F)(F)[C@H]3C)nc2)c1C#N

Basic Information

ChEMBL ID CHEMBL5946330
Phase Preclinical
Structure Type MOL
InChI Key BMPPHXMJINFUFY-NRGFREPSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.77
ALogP
6
HBA
0
HBD
80.8
PSA (Ų)
0.41
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F2N4O2
MW 516.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.2 8.2 6.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine