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Compound Detail

CHEMBL1789804

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CCCCCCCCCCCCc1ccc(C(=O)N2CCC[C@@H]2C(=N)N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789804
Phase Preclinical
Structure Type MOL
InChI Key DHYWGRWKWDDFMU-JOCHJYFZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.69
ALogP
2
HBA
2
HBD
70.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N3O
MW 385.60
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine