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Compound Detail

CHEMBL1185783

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CCN(CC)CCNCCc1c2c(nc3cc4c(cc13)OCCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185783
Phase Preclinical
Structure Type MOL
InChI Key GHZNJPIUUXQKSM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.32
ALogP
10
HBA
2
HBD
115.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O6
MW 548.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.29

Data from ChEMBL 36 via Core Engine