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Compound Detail

CHEMBL1952328

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Oc1ccc(-c2cnc3ccc(NCc4ccc(F)cc4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL1952328
Phase Preclinical
Structure Type MOL
InChI Key IAFJBBRUTHQHRQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.85
ALogP
5
HBA
2
HBD
62.5
PSA (Ų)
0.59
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 C19H15FN4O
MW 334.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.89 6.89 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 130.0 nM 6.89 Inhibition of PIM1 22266039
Serine/threonine-protein kinase pim-1 IC50 = 130.0 nM 6.89 Inhibition of PIM1 (unknown origin) 28001064

Literature References

PubMed DOI Target Context # Activities
22266039 10.1016/j.bmcl.2011.12.130 Serine/threonine-protein kinase pim-1 1
28001064 10.1021/acs.jmedchem.6b01437 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine