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Compound Detail

CHEMBL3956440

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CS(=O)(=O)CCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCCNCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL3956440
Phase Preclinical
Structure Type MOL
InChI Key NCCOUWIBICXQSL-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
1.52
ALogP
10
HBA
1
HBD
110.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N8O2S
MW 466.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

Ki 4 meas. best 10.26
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.26 10.26 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.06 10.06 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.21 8.21 6.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine