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Compound Detail

CHEMBL3906990

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CCc1c(N)ncnc1N1CCC(c2nc(-c3ccc(F)c(Cl)c3)cn2CCN2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3906990
Phase Preclinical
Structure Type MOL
InChI Key LIHXUIBRFWFAPL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.1
MW (Da)
4.76
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClFN7
MW 498.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.7 9.7 0.2 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine