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Compound Detail

CHEMBL4099731

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Cc1cncc(-c2cc(F)c3cnn(-c4cccc(N5CCCNCC5)n4)c3c2)n1

Basic Information

ChEMBL ID CHEMBL4099731
Phase Preclinical
Structure Type MOL
InChI Key MYUKMNGTJODGDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.12
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.57
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 C22H22FN7
MW 403.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 6.57 6.57 270.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 6.35 6.35 450.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.13 5.13 7400.0 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