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Compound Detail

CHEMBL135765

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Nc1ncnc2c1ncn2CCCCCl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL135765
Phase Preclinical
Structure Type MOL
InChI Key JOSMPXYVHRJDAU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.7
MW (Da)
1.43
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12ClN5
MW 225.68
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.95

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 L1210 1

Data from ChEMBL 36 via Core Engine