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Compound Detail

CHEMBL21051

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CC1(C)N=C(N)N=C(N)N1c1cccc(C(O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL21051
Phase Preclinical
Structure Type MOL
InChI Key UFLGFZJGNWQDJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.95
ALogP
6
HBA
3
HBD
100.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 5.93 5.93 1174.9 1
Dihydrofolate reductase
CHEMBL2575
Ki 5.73 5.73 1862.1 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 4.37 4.37 42657.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
3599028 10.1021/jm00390a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1
7057420 10.1021/jm00344a012 L5178Y 1
7057421 10.1021/jm00344a013 L5178Y 1
6420569 10.1021/jm00368a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine