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Compound Detail

CHEMBL3668018

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c1ccc2c(-c3cnn4cc(-c5ccc(OCCN6CCOCC6)cc5)cnc34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL3668018
Phase Preclinical
Structure Type MOL
InChI Key DXLXRNZCYAYUED-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.32
ALogP
7
HBA
0
HBD
64.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O2
MW 451.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.37 7.37 42.8 1
5'-AMP-activated protein kinase subunit beta-1
CHEMBL3847
IC50 6.28 6.28 527.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.8 5.8 1578.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.62 5.62 2418.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine