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Compound Detail

CHEMBL3892099

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CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3nc(N4CCOCC4)cc4ccccc34)cnc2N)CC1

Basic Information

ChEMBL ID CHEMBL3892099
Phase Preclinical
Structure Type MOL
InChI Key DWUYMGRQDSNZNZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
3.08
ALogP
10
HBA
3
HBD
148.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N9O2
MW 539.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.89 9.89 0.1 1
Protein kinase C theta type
CHEMBL3920
IC50 9.52 9.52 0.3 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine