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Compound Detail

CHEMBL5859186

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CN1CCN(Cc2ccc(-c3cn(C4CCC(O)CC4)c4nc(NCCC5CC5)ncc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5859186
Phase Preclinical
Structure Type MOL
InChI Key LBEJYFVJIPQSNX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
4.53
ALogP
7
HBA
2
HBD
69.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O
MW 488.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 9.01 9.01 1.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.92 8.92 1.2 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine