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Compound Detail

CHEMBL3357344

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Cl.N=C(N)NCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3357344
Phase Preclinical
Structure Type MOL
InChI Key SGNLZDSZLBOVGT-UHFFFAOYSA-N
Parent Compound CHEMBL288640
Active Moiety CHEMBL288640
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
0.67
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.43
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 C8H12ClN3
MW 185.66
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.53

Literature References

PubMed DOI Target Context # Activities
25466178 10.1016/j.bmcl.2014.11.004 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine