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Compound Detail

CHEMBL3893839

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CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3nc(N4CCOCC4)ncc3C(F)(F)F)cnc2N)CC1

Basic Information

ChEMBL ID CHEMBL3893839
Phase Preclinical
Structure Type MOL
InChI Key BPPBYLMSKBUXJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
2.34
ALogP
11
HBA
3
HBD
161.3
PSA (Ų)
0.42
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N10O2
MW 558.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.52 9.52 0.3 1
Protein kinase C theta type
CHEMBL3920
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine