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Compound Detail

CHEMBL20861

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CC1(C)N=C(N)N=C(N)N1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL20861
Phase Preclinical
Structure Type MOL
InChI Key JZXAZFVGAXLTTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
0.78
ALogP
7
HBA
2
HBD
123.1
PSA (Ų)
0.60
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 C11H14N6O2
MW 262.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.95 6.95 112.2 1
Dihydrofolate reductase
CHEMBL1926
Ki 6.88 6.88 131.8 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 5.0 5.0 10000.0 1
Dihydrofolate reductase
CHEMBL2902
Ki 4.74 4.74 18197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
3599028 10.1021/jm00390a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
1895302 10.1021/jm00113a022 Dihydrofolate reductase 1
7057421 10.1021/jm00344a013 L5178Y 1
3882967 10.1021/jm00381a013 Dihydrofolate reductase type 1 1

Data from ChEMBL 36 via Core Engine