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Compound Detail

CHEMBL6010429

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Cc1cccc(-c2ccc(/C=C/[C@@H]3[C@@H]4[C@@H](C)OC(=O)[C@]4(c4nnc(N)o4)CC(F)(F)[C@H]3C)nc2)c1C#N

Basic Information

ChEMBL ID CHEMBL6010429
Phase Preclinical
Structure Type MOL
InChI Key WCQDYIKEUCUSPA-QLKNMALDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
4.70
ALogP
8
HBA
1
HBD
127.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F2N5O3
MW 505.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.91 8.91 1.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine