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Compound Detail

CHEMBL5869688

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Cc1ccc(COc2ccc3nc([C@H]4CCCC[C@H]4C(=O)O)n(Cc4ccc(-c5ncc(Cl)cn5)cc4)c3c2)nc1

Basic Information

ChEMBL ID CHEMBL5869688
Phase Preclinical
Structure Type MOL
InChI Key FUUGPBUELDFAJA-RRPNLBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
6.84
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClN5O3
MW 568.08
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

Ki 1 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 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine