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Compound Detail

CHEMBL3963170

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N[C@H]1CCC[C@@H]1Oc1cncc(-c2cc3c(cn2)cnn3-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3963170
Phase Preclinical
Structure Type MOL
InChI Key FHESSCZVRQCSRX-KSSFIOAISA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.53
ALogP
8
HBA
1
HBD
104.6
PSA (Ų)
0.59
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 C20H19N7O
MW 373.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 10.15
IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.15 10.15 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.03 10.03 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.13 9.13 0.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine