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Compound Detail

CHEMBL370177

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NCC1CCn2c(c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL370177
Phase Preclinical
Structure Type MOL
InChI Key WCPRHIKZZFXHSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.21
ALogP
4
HBA
3
HBD
92.9
PSA (Ų)
0.45
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 C25H22N4O2
MW 410.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.03

Activity Summary

Kd 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Kd 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 Kd = 72.0 nM 7.14 Binding affinity to non phosphorylated PIM1 16302800

Literature References

PubMed DOI Target Context # Activities
16302800 10.1021/jm0504858 Serine/threonine-protein kinase pim-1 4

Data from ChEMBL 36 via Core Engine