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Compound Detail

CHEMBL4109861

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COC1(c2cc(F)c(-c3nc(C(=O)Nc4cnn(C)c4[C@@H]4CC[C@@H](N)[C@H](F)CO4)cs3)c(F)c2)COC1

Basic Information

ChEMBL ID CHEMBL4109861
Phase Preclinical
Structure Type MOL
InChI Key OJWGYOKQMNBMFG-MDZRGWNJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
3.46
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N5O4S
MW 537.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.85 10.85 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine