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Compound Detail

CHEMBL3930816

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CCc1cncc(-c2cc3c(cn2)cnn3-c2ccc(C3CC3)c(N3CCC[C@H](N)C3)n2)c1

Basic Information

ChEMBL ID CHEMBL3930816
Phase Preclinical
Structure Type MOL
InChI Key AQFQLFWVDMMENJ-NRFANRHFSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.24
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.50
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 C26H29N7
MW 439.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 10.48
IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.48 10.48 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.46 10.46 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.73 9.73 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine