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Compound Detail

CHEMBL20466

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CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL20466
Phase Preclinical
Structure Type MOL
InChI Key JHWDJVFPABOYEB-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.60
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

Ki 4 meas. best 8.27
EC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 8.27 8.27 5.4 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 7.4 7.4 39.8 1
Dihydrofolate reductase
CHEMBL2575
Ki 7.15 7.15 70.8 1
Dihydrofolate reductase
CHEMBL202
Ki 6.87 6.87 134.9 1
Leishmania major
CHEMBL612879
EC50 4.29 4.29 51286.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699713 10.1021/jm00006a016 Dihydrofolate reductase 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Unchecked 1
3599028 10.1021/jm00390a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1
3599028 10.1021/jm00390a017 Leishmania major 1
6420569 10.1021/jm00368a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine