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Compound Detail

CHEMBL1189151

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C[N+](C)(C)CCCNC(=O)C(N)Cc1ccc(N(CCCl)CCCl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189151
Phase Preclinical
Structure Type MOL
InChI Key KWCGGXMCYJTXJX-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.05
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33Cl2N4O+
MW 404.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine