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Compound Detail

CHEMBL5811066

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

Basic Information

ChEMBL ID CHEMBL5811066
Phase Preclinical
Structure Type MOL
InChI Key MIYIUVBGBPRNLG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
3.51
ALogP
8
HBA
3
HBD
89.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N6O2
MW 492.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 9.03 9.03 0.9 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.68 8.68 2.1 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.5 7.5 32.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine