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Compound Detail

CHEMBL3040174

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N=C(Nc1ccc(-c2cc(Cl)cc(-c3cccc(NC(=N)c4ccccc4)c3)c2)cc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040174
Phase Preclinical
Structure Type MOL
InChI Key HVFPIPGYDSTKNJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
8.55
ALogP
2
HBA
4
HBD
71.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25ClN4
MW 501.03
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine