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Compound Detail

CHEMBL1190923

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CCc1cccc(NC(=N)Nc2ccccc2C(C)C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190923
Phase Preclinical
Structure Type MOL
InChI Key AUHQRJQTSDJKKQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.83
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine