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Compound Detail

CHEMBL3920222

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Cc1c(C(=O)Nc2ccc(Oc3ccnc4cc(OCC(C)(C)O)ccc34)cc2)c(=O)n(-c2ccccc2)n1C

Basic Information

ChEMBL ID CHEMBL3920222
Phase Preclinical
Structure Type MOL
InChI Key JNVFMMAYSXTMTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
5.23
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N4O5
MW 538.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.3 8.3 5.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine