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Compound Detail

CHEMBL3960355

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N#Cc1c(N)ncnc1N1CCC(c2nc(-c3ccc(F)c(C(F)(F)F)c3)cn2CCNC2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3960355
Phase Preclinical
Structure Type MOL
InChI Key CDOPSCORKPCGMU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
4.87
ALogP
8
HBA
2
HBD
108.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F4N8
MW 542.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.1 9.1 0.8 2
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine