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Compound Detail

CHEMBL3910119

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CCn1cc(-c2cc3c(-c4cccc(N5CCNCC(CO)C5)n4)n[nH]c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL3910119
Phase Preclinical
Structure Type MOL
InChI Key BJJPPPDXUHMCKM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.92
ALogP
8
HBA
3
HBD
107.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N8O
MW 418.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.8 10.6 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine