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Compound Detail

CHEMBL3920778

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Cc1cncc(-c2cc3c(cn2)cnn3-c2cnc(C3CC3)c(N3CCC[C@H](N)C3)n2)n1

Basic Information

ChEMBL ID CHEMBL3920778
Phase Preclinical
Structure Type MOL
InChI Key VPGFPXLEFFWPKW-KRWDZBQOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.78
ALogP
9
HBA
1
HBD
111.5
PSA (Ų)
0.53
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 C23H25N9
MW 427.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.59 10.59 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.49 10.49 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine