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Compound Detail

CHEMBL1195234

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CC[N+](CC)(CC)CCOc1ccc(C(=O)NCCCCCC(=O)NNc2c3c(nc4ccccc24)CCCC3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195234
Phase Preclinical
Structure Type MOL
InChI Key QQOQYSRVJHIFNC-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
5.80
ALogP
5
HBA
3
HBD
92.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N5O3+
MW 574.79
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine