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Compound Detail

CHEMBL3944421

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C[C@H]1NC(=O)c2cc(-c3c(F)ccc4c(=O)n(C5CC5)c(NC5(C)CCC5)nc34)[nH]c21

Basic Information

ChEMBL ID CHEMBL3944421
Phase Preclinical
Structure Type MOL
InChI Key LDCFHYFYINOQIH-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.02
ALogP
5
HBA
3
HBD
91.8
PSA (Ų)
0.59
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 C23H24FN5O2
MW 421.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.15 10.15 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine