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Compound Detail

CHEMBL5903428

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Cn1ccc(COc2cc(F)c3nc(C4CCCC[C@H]4C(=O)O)n(Cc4ccc(N5CCC(F)(F)C5)cc4)c3c2)n1

Basic Information

ChEMBL ID CHEMBL5903428
Phase Preclinical
Structure Type MOL
InChI Key AENITQBHDLSPHS-XMMISQBUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
5.74
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F3N5O3
MW 567.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine