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Compound Detail

CHEMBL572550

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CCc1ccc(-c2ccc3sc4c(=O)[nH]c(CN(C)C)nc4c3c2)cc1

Basic Information

ChEMBL ID CHEMBL572550
Phase Preclinical
Structure Type MOL
InChI Key JSOJYCSDBKJYSB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.43
ALogP
4
HBA
1
HBD
49.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3OS
MW 363.49
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.05 9.05 0.9 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 8.3 8.3 5.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-1 1
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-2 1
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine