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Compound Detail

CHEMBL3940627

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Nc1ncnc(N2CCC(c3nc(-c4ccc(F)c(F)c4)cn3CCN3CCCC3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL3940627
Phase Preclinical
Structure Type MOL
InChI Key AJHYNXPIENOPCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
4.33
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClF2N7
MW 487.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.05 9.05 0.9 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.49 8.49 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine