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Compound Detail

CHEMBL6070455

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O=C1COc2c(C(O)CNCCCc3ccccc3O)ccc(O)c2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070455
Phase Preclinical
Structure Type MOL
InChI Key NDFMRVGVZBBMCN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.68
ALogP
6
HBA
5
HBD
111.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O5
MW 358.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.05

Data from ChEMBL 36 via Core Engine