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Compound Detail

CHEMBL4108653

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CO[C@H]1CO[C@H](c2c(NC(=O)c3nc(-c4c(F)ccc(F)c4F)sc3N)cnn2C)CC[C@H]1N

Basic Information

ChEMBL ID CHEMBL4108653
Phase Preclinical
Structure Type MOL
InChI Key BESIACQRKWNYKW-XBFCOCLRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.99
ALogP
9
HBA
3
HBD
130.3
PSA (Ų)
0.46
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 C21H23F3N6O3S
MW 496.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 11.0 11.0 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine