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Compound Detail

CHEMBL1192431

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CCc1cccc(N(C)C(=N)Nc2cc(CC)cc(C(F)(F)F)c2Br)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192431
Phase Preclinical
Structure Type MOL
InChI Key PPAZAQPJUYPOBT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
6.08
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrF3N3
MW 428.30
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine