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Compound Detail

CHEMBL4109191

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CO[C@H]1CO[C@H](c2c(NC(=O)c3nc(-c4cc(C)ccc4F)sc3N)cnn2C)CC[C@H]1N

Basic Information

ChEMBL ID CHEMBL4109191
Phase Preclinical
Structure Type MOL
InChI Key DIMVKXSIEFRKTK-PVAVHDDUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.02
ALogP
9
HBA
3
HBD
130.3
PSA (Ų)
0.52
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 C22H27FN6O3S
MW 474.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.7 10.7 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine