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Compound Detail

CHEMBL3897912

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COc1ncc(-n2ncc3cnc(-c4cncc(C)n4)cc32)nc1N1CCC[C@H](N)C1

Basic Information

ChEMBL ID CHEMBL3897912
Phase Preclinical
Structure Type MOL
InChI Key CVOUMUUAQGOVCQ-HNNXBMFYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.91
ALogP
10
HBA
1
HBD
120.8
PSA (Ų)
0.53
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 C21H23N9O
MW 417.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.14 10.14 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.9 9.9 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine