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Compound Detail

CHEMBL3949175

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C[C@H]1NC(=O)c2cc(-c3c(F)ccc4c3N=C(NC3(C)CC3)N(C3CC3)C4)[nH]c21

Basic Information

ChEMBL ID CHEMBL3949175
Phase Preclinical
Structure Type MOL
InChI Key UWSPFENPUCOTKU-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.73
ALogP
4
HBA
3
HBD
72.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O
MW 393.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 10.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.34 10.34 0.0 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.22 10.22 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine