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Compound Detail

CHEMBL3949102

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Cc1nc2ccc(F)c(-c3cc4c([nH]3)C3(CC3)NC4=O)c2nc1NC1(C)CC1

Basic Information

ChEMBL ID CHEMBL3949102
Phase Preclinical
Structure Type MOL
InChI Key IBNILFRNVFTCBR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.77
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.65
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 C21H20FN5O
MW 377.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 10.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.53 10.53 0.0 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.45 10.45 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine