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Compound Detail

CHEMBL284553

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CC1(C)N=C(N)N=C(N)N1c1ccc(C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL284553
Phase Preclinical
Structure Type MOL
InChI Key MCGQISHBXJFQSB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
-0.03
ALogP
6
HBA
3
HBD
123.1
PSA (Ų)
0.69
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 C12H16N6O
MW 260.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 4.95 4.95 11220.2 1
Dihydrofolate reductase
CHEMBL1809
Ki 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1
7241512 10.1021/jm00137a013 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine