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Compound Detail

CHEMBL3891166

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COc1ccnc(-c2cnc(N)c(C(=O)Nc3ncccc3N3CCC(C)(N)CC3)n2)c1F

Basic Information

ChEMBL ID CHEMBL3891166
Phase Preclinical
Structure Type MOL
InChI Key MZHAAXPSUZZVJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.23
ALogP
9
HBA
3
HBD
145.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN8O2
MW 452.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.26 9.26 0.6 1
Protein kinase C theta type
CHEMBL3920
IC50 8.92 8.92 1.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine