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Compound Detail

CHEMBL3906798

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Cc1nc(-c2cc3c(cn2)cnn3-c2cccc(N3CCC[C@H](N)C3)n2)cnc1N

Basic Information

ChEMBL ID CHEMBL3906798
Phase Preclinical
Structure Type MOL
InChI Key ONYFRVQMWFWRSZ-HNNXBMFYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.09
ALogP
9
HBA
2
HBD
124.7
PSA (Ų)
0.53
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 C21H23N9
MW 401.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 10.96
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.96 10.96 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.35 10.35 0.0 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.24 9.24 0.6 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.17 6.17 682.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine