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Compound Detail

CHEMBL3935973

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NC[C@@H](c1ccc(C(F)(F)F)cc1)C1CCN(c2ncnc(N)c2-c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3935973
Phase Preclinical
Structure Type MOL
InChI Key NEIPIANQJOZZOB-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.84
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F4N5
MW 459.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.35 8.35 4.5 2
Unchecked
CHEMBL612545
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine