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Compound Detail

CHEMBL1818112

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Cc1cc2c(N)nc(N)nc2cc1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL1818112
Phase Preclinical
Structure Type MOL
InChI Key HFWXNEFGEGPRCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.17
ALogP
6
HBA
2
HBD
112.0
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 C16H16N4O2S
MW 328.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 8.92 8.92 1.2 1
Dihydrofolate reductase
CHEMBL202
Ki 7.36 7.36 44.1 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