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Compound Detail

CHEMBL3964354

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Nc1ncnc(N2CCC(C(O)c3ccc(Cl)cc3)CC2)c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3964354
Phase Preclinical
Structure Type MOL
InChI Key RWXVYBBNECTGIL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.47
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClFN4O
MW 412.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.6 8.6 2.5 2
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine