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Compound Detail

CHEMBL3896330

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CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3nccc4ccc(F)cc34)cnc2N)CC1

Basic Information

ChEMBL ID CHEMBL3896330
Phase Preclinical
Structure Type MOL
InChI Key VEKVVEWREDUQML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.38
ALogP
8
HBA
3
HBD
135.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN8O
MW 472.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.82 8.82 1.5 1
Protein kinase C alpha type
CHEMBL299
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine