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Compound Detail

CHEMBL3667001

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Cc1cnc(COc2ccc3nc([C@H]4CCCC[C@H]4C(=O)O)n(Cc4ccc(N5CCC(F)CC5)cc4)c3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3667001
Phase Preclinical
Structure Type MOL
InChI Key XXDRFWDAUOUNEJ-RRPNLBNLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
6.80
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36F2N4O3
MW 574.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 9.38 9.38 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine