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Compound Detail

CHEMBL214586

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Cc1nccn1-c1nc(N(C)Cc2ccccc2)nc(Cl)c1[N+](=O)[O-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL214586
Phase Preclinical
Structure Type MOL
InChI Key YWPORRFWAHKZNX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
3.17
ALogP
7
HBA
0
HBD
90.0
PSA (Ų)
0.40
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 C16H15ClN6O2
MW 358.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Literature References

PubMed DOI Target Context # Activities
16814545 10.1016/j.bmcl.2006.06.066 HFF 1
16814545 10.1016/j.bmcl.2006.06.066 Human alphaherpesvirus 1 1
16814545 10.1016/j.bmcl.2006.06.066 Human gammaherpesvirus 4 1
16814545 10.1016/j.bmcl.2006.06.066 Human immunodeficiency virus 1
16814545 10.1016/j.bmcl.2006.06.066 Human betaherpesvirus 6 1
16814545 10.1016/j.bmcl.2006.06.066 Murid betaherpesvirus 2 1
16814545 10.1016/j.bmcl.2006.06.066 Caviid betaherpesvirus 2 1
16814545 10.1016/j.bmcl.2006.06.066 Murid betaherpesvirus 1 1
16814545 10.1016/j.bmcl.2006.06.066 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine