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Compound Detail

CHEMBL1183492

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CCOCOCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCNC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183492
Phase Preclinical
Structure Type MOL
InChI Key ULVAEGDSHKWBSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.61
ALogP
9
HBA
2
HBD
111.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O6
MW 507.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.65

Data from ChEMBL 36 via Core Engine