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Compound Detail

CHEMBL4107489

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CO[C@@H]1CO[C@H](c2c(NC(=O)c3csc(-c4c(F)cccc4F)n3)cnn2C)CC[C@H]1N

Basic Information

ChEMBL ID CHEMBL4107489
Phase Preclinical
Structure Type MOL
InChI Key LJNAHNRMZXPSTO-XOKHGSTOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.27
ALogP
8
HBA
2
HBD
104.3
PSA (Ų)
0.60
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 C21H23F2N5O3S
MW 463.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.04

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