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Compound Detail

CHEMBL1179013

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N=C(N)N/N=C/c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1179013
Phase Preclinical
Structure Type MOL
InChI Key UYZKWRHTYCCDMP-LFYBBSHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

196.6
MW (Da)
1.16
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9ClN4
MW 196.64
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.68

Data from ChEMBL 36 via Core Engine