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Compound Detail

CHEMBL3987185

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CCOCC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3ncccc3OC(F)(F)F)cnc2N)CC1

Basic Information

ChEMBL ID CHEMBL3987185
Phase Preclinical
Structure Type MOL
InChI Key IUQRWIKPYXRDAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.00
ALogP
10
HBA
3
HBD
154.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N8O3
MW 532.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.8 9.8 0.2 1
Protein kinase C theta type
CHEMBL3920
IC50 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine