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Compound Detail

CHEMBL3659358

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Cc1csc2ncnc(Oc3c(C4CCC4)ccc(-c4cnc(N)cn4)c3F)c12

Basic Information

ChEMBL ID CHEMBL3659358
Phase Preclinical
Structure Type MOL
InChI Key RKNYHKWZHUXCAT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.24
ALogP
7
HBA
1
HBD
86.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN5OS
MW 407.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
Ki 8.43 8.43 3.7 1
Flap endonuclease 1
CHEMBL5027
Ki 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine