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Compound Detail

CHEMBL1789697

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CCCCCCCCCCCCc1ccc(C(=O)NC2(C(=N)N)CCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789697
Phase Preclinical
Structure Type MOL
InChI Key GUBMHHLXRJCGKC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.74
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
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 -0.21

Data from ChEMBL 36 via Core Engine