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Compound Detail

CHEMBL3666960

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Cc1cnc(COc2ccc3nc([C@@H]4[C@H](C(=O)O)C4(C)C)n(Cc4ccc(Br)cc4)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3666960
Phase Preclinical
Structure Type MOL
InChI Key KUZFADIETALJSO-BJKOFHAPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.4
MW (Da)
6.09
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25BrFN3O3
MW 538.42
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.54 8.54 2.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine