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Compound Detail

CHEMBL115355

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CC(C)(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(N)=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL115355
Phase Preclinical
Structure Type MOL
InChI Key HRQHLBYFQNPMAQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.25
ALogP
6
HBA
4
HBD
114.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O5
MW 386.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine