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Compound Detail

CHEMBL3666911

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Cc1ccc(COc2ccc3nc(C4CCCCC4)n(Cc4ccc(-c5ncc(Cl)cn5)cc4)c3c2)nc1

Basic Information

ChEMBL ID CHEMBL3666911
Phase Preclinical
Structure Type MOL
InChI Key UNWDHUIJLMMKMA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.1
MW (Da)
7.53
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.22
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 C31H30ClN5O
MW 524.07
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.48 8.48 3.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine