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Compound Detail

CHEMBL3896195

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Cc1nc2ccc(F)c(-c3cc4c(=O)[nH]ccc4[nH]3)c2nc1NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3896195
Phase Preclinical
Structure Type MOL
InChI Key XKEPASMYHMOCPP-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.12
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5O
MW 365.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 6 meas. best 10.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.18 10.09 0.1 2
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.7 9.64 0.2 3
Serine/threonine-protein kinase PIM
CHEMBL3559682
IC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
27285051 10.1021/acs.jmedchem.6b00610 ADMET 1

Data from ChEMBL 36 via Core Engine