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Compound Detail

CHEMBL3747812

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N=C(N)NCCc1cn(Cc2ccc(Cl)c(Cl)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3747812
Phase Preclinical
Structure Type MOL
InChI Key UUGGVMHRXDFJKH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
4.02
ALogP
2
HBA
3
HBD
66.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N4
MW 361.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.20

Data from ChEMBL 36 via Core Engine