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Compound Detail

CHEMBL1789353

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Cc1cc(NCCCN2CCOCC2)c2ccc3c(ccc4c(NCCCN5CCOCC5)cc(C)nc43)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789353
Phase Preclinical
Structure Type MOL
InChI Key OVHOJNFCENSWOL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.82
ALogP
8
HBA
2
HBD
74.8
PSA (Ų)
0.22
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 C32H42N6O2
MW 542.73
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine