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Compound Detail

CHEMBL1789793

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Cc1cc(NCCN2CCOCC2)c2ccc3c(ccc4c(NCCN5CCOCC5)cc(C)nc43)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789793
Phase Preclinical
Structure Type MOL
InChI Key ASCPZGBZEQTQLO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.04
ALogP
8
HBA
2
HBD
74.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O2
MW 514.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine