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Compound Detail

CHEMBL4106937

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COc1cc(F)c(-c2nc(C(=O)Nc3cnn(C)c3[C@@H]3CC[C@@H](N)[C@H](F)CO3)ccc2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4106937
Phase Preclinical
Structure Type MOL
InChI Key JDGJVHTXRIDZOI-MDZRGWNJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
3.68
ALogP
7
HBA
2
HBD
104.3
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 C23H23F4N5O3
MW 493.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.72 10.72 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine