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Compound Detail

CHEMBL4088342

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Cn1cc(-c2cc3c(-c4cccc(N5CCC[C@H](N)C5)n4)nn(C)c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL4088342
Phase Preclinical
Structure Type MOL
InChI Key CSNKQXLBFBGYCU-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.36
ALogP
8
HBA
1
HBD
90.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8
MW 388.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 7.64 7.64 23.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.42 7.42 38.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 6.77 6.77 170.0 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