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Compound Detail

CHEMBL3891387

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CCNc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3891387
Phase Preclinical
Structure Type MOL
InChI Key XXIAOEADCPRWAT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.11
ALogP
9
HBA
2
HBD
96.7
PSA (Ų)
0.52
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 C21H23N9
MW 401.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 10.36
IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.36 10.36 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.05 10.05 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.64 8.64 2.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine