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Compound Detail

CHEMBL1526696

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Cc1ccc(CCNC(=O)CC2Oc3ccc(C)cc3NC2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1526696
Phase Preclinical
Structure Type MOL
InChI Key AMIUUBTXFGXQRB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.75
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine