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Compound Detail

CHEMBL3965271

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Nc1ncnc(N2CCC(c3nc(-c4ccc(F)c(C(F)(F)F)c4)cn3CCN3CCC3)CC2)c1-c1cc[nH]c1

Basic Information

ChEMBL ID CHEMBL3965271
Phase Preclinical
Structure Type MOL
InChI Key CEOCDNNZGIOOGD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.17
ALogP
7
HBA
2
HBD
91.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F4N8
MW 554.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.15 9.15 0.7 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.72 8.72 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine