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Compound Detail

CHEMBL1818117

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CCc1ccccc1-c1cc2nc(N)nc(N)c2cc1C

Basic Information

ChEMBL ID CHEMBL1818117
Phase Preclinical
Structure Type MOL
InChI Key AVUIUMWUDWCQNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.33
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.75
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 C17H18N4
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.49 10.49 0.0 1
Dihydrofolate reductase
CHEMBL1681620
Ki 9.72 9.72 0.2 1
Dihydrofolate reductase
CHEMBL202
Ki 7.39 7.39 41.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21831637 10.1016/j.bmcl.2011.07.059 Unchecked 2
21831637 10.1016/j.bmcl.2011.07.059 Dihydrofolate reductase 2
21831637 10.1016/j.bmcl.2011.07.059 Staphylococcus aureus 2
21831637 10.1016/j.bmcl.2011.07.059 Enterococcus faecalis 1
21831637 10.1016/j.bmcl.2011.07.059 Haemophilus influenzae 1
21831637 10.1016/j.bmcl.2011.07.059 Escherichia coli 1

Data from ChEMBL 36 via Core Engine