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Compound Detail

CHEMBL3970893

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CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3cc(N4CCOCC4)ccc3C(F)(F)F)cnc2N)CC1

Basic Information

ChEMBL ID CHEMBL3970893
Phase Preclinical
Structure Type MOL
InChI Key WNEWTOQENXHIHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
3.55
ALogP
9
HBA
3
HBD
135.5
PSA (Ų)
0.43
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 C27H31F3N8O2
MW 556.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.77 9.77 0.2 1
Protein kinase C theta type
CHEMBL3920
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine