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Compound Detail

CHEMBL278587

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

Basic Information

ChEMBL ID CHEMBL278587
Phase Preclinical
Structure Type MOL
InChI Key ZABBYEDOZROWQJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
0.58
ALogP
6
HBA
3
HBD
100.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O
MW 233.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 5.83 5.83 1479.1 1
Dihydrofolate reductase
CHEMBL2575
Ki 5.57 5.57 2691.5 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 4.27 4.27 53703.2 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
2362268 10.1021/jm00169a014 No relevant target 1
2362268 10.1021/jm00169a014 L1210 1
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
9379435 10.1021/jm970211n Dihydrofolate reductase 1
7057421 10.1021/jm00344a013 L5178Y 1

Data from ChEMBL 36 via Core Engine