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Compound Detail

CHEMBL220936

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COc1cc(C(C#Cc2cnc(N)nc2N)OC)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL220936
Phase Preclinical
Structure Type MOL
InChI Key NNNYFCIIRWDOAU-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.41
ALogP
8
HBA
2
HBD
114.7
PSA (Ų)
0.78
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 C17H20N4O4
MW 344.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 7 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 5.94 5.94 1160.0 2
Dihydrofolate reductase
CHEMBL2329
IC50 5.6 5.6 2500.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19007108 10.1021/jm800776a Dihydrofolate reductase 2
19560363 10.1016/j.bmc.2009.06.021 Dihydrofolate reductase 2
17269758 10.1021/jm061027h Unchecked 1
17269758 10.1021/jm061027h Bifunctional dihydrofolate reductase-thymidylate synthase 1
19007108 10.1021/jm800776a Unchecked 1
19560363 10.1016/j.bmc.2009.06.021 Unchecked 1
19560363 10.1016/j.bmc.2009.06.021 Candida albicans 1
19560363 10.1016/j.bmc.2009.06.021 ADMET 1

Data from ChEMBL 36 via Core Engine