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Compound Detail

CHEMBL3891851

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Cc1cncc(-c2cc3c(cn2)cnn3-c2ccc(Cl)c(N3CCC[C@H](N)C3)n2)n1

Basic Information

ChEMBL ID CHEMBL3891851
Phase Preclinical
Structure Type MOL
InChI Key RJVAYMWLBAJIOR-HNNXBMFYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
3.16
ALogP
8
HBA
1
HBD
98.6
PSA (Ų)
0.54
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 C21H21ClN8
MW 420.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 10.33
IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.33 10.33 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.14 10.14 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.5 9.5 0.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.27 6.27 533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine