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Compound Detail

CHEMBL425506

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COc1cc(Cc2cnc(N)nc2N)ccc1OCCNc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL425506
Phase Preclinical
Structure Type MOL
InChI Key XQAWVWHATMFVDD-UHFFFAOYSA-N

Known Names

K-220
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

520.6
MW (Da)
3.15
ALogP
10
HBA
4
HBD
168.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O4S
MW 520.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 8.05 7.06 9.0 3
Dihydrofolate reductase
CHEMBL2363
IC50 5.14 5.14 7230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Candida albicans 6
14695838 10.1021/jm030931w Dihydrofolate reductase 4
14695838 10.1021/jm030931w Nakaseomyces glabratus 3

Data from ChEMBL 36 via Core Engine