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Compound Detail

CHEMBL1188258

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N=C(NCc1cc(Cl)cc(Cl)c1)c1cc2ccccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188258
Phase Preclinical
Structure Type MOL
InChI Key PNZRXKHBUNVCDB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.59
ALogP
1
HBA
3
HBD
51.7
PSA (Ų)
0.48
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 C16H13Cl2N3
MW 318.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine