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Compound Detail

CHEMBL3915064

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CCn1cc(-c2cc3c(-c4cccc(N5CCOCC5)n4)n[nH]c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL3915064
Phase Preclinical
Structure Type MOL
InChI Key FTLPJRYZRTWCHZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.74
ALogP
7
HBA
1
HBD
84.8
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 C20H21N7O
MW 375.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

Ki 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.7 9.7 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.24 9.2333 0.6 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445037 10.1021/acs.jmedchem.7b00418 ADMET 4
28445037 10.1021/acs.jmedchem.7b00418 Serine/threonine-protein kinase pim-1 1
28445037 10.1021/acs.jmedchem.7b00418 Serine/threonine-protein kinase pim-2 1
28445037 10.1021/acs.jmedchem.7b00418 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine