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Compound Detail

CHEMBL1193840

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CCc1cccc(NC(=N)Nc2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1193840
Phase Preclinical
Structure Type MOL
InChI Key UGHMUJDCVHMESY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.8
MW (Da)
4.36
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3
MW 273.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine