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Compound Detail

CHEMBL282754

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CC1(C)N=C(N)N=C(N)N1c1cccc(COc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL282754
Phase Preclinical
Structure Type MOL
InChI Key PTYFCLOWVVBYSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.45
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.90
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 C18H21N5O
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.28 7.28 52.5 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.57 6.57 269.1 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
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
7057421 10.1021/jm00344a013 L5178Y 1

Data from ChEMBL 36 via Core Engine