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Compound Detail

CHEMBL1179651

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COC(=O)CC1(C(=O)Nc2ccc(-c3ccccc3)cc2)CC(c2cccc(C(=N)N)c2)=NO1

Basic Information

ChEMBL ID CHEMBL1179651
Phase Preclinical
Structure Type MOL
InChI Key JWZYFMFPLDIMGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.70
ALogP
6
HBA
3
HBD
126.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O4
MW 456.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine