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Compound Detail

CHEMBL5965002

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Cc1cnc(COc2ccc3nc(C4CCCC[C@H]4C(=O)O)n(Cc4ccc(N5CCC(C(F)(F)F)CC5)cc4F)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5965002
Phase Preclinical
Structure Type MOL
InChI Key VBVUCUSTSTZGQU-FXDYGKIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
7.78
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35F5N4O3
MW 642.67
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 9.02 9.02 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine