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Compound Detail

CHEMBL1503376

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COc1cc(-c2cc(C(=O)Nc3ccccc3N3CCOCC3)c3ccccc3n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1503376
Phase Preclinical
Structure Type MOL
InChI Key DLZBWWCRAZDVGG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.02
ALogP
7
HBA
1
HBD
82.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O5
MW 499.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.37 5.11 4240.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine