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Compound Detail

CHEMBL4546373

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C[C@H]1NC(=O)c2cc(-c3cccc4c3N=C(NC(C)(C)C)N(C)S4(=O)=O)[nH]c21

Basic Information

ChEMBL ID CHEMBL4546373
Phase Preclinical
Structure Type MOL
InChI Key UIPGRKAAMDJZHQ-SNVBAGLBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.50
ALogP
5
HBA
3
HBD
106.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3S
MW 401.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.28 8.28 5.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.19 8.19 6.5 1
Serine/threonine-protein kinase PIM
CHEMBL3559682
IC50 5.94 5.94 1142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27285051 10.1021/acs.jmedchem.6b00610 No relevant target 2
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase pim-1 1
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase pim-2 1
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase PIM 1

Data from ChEMBL 36 via Core Engine