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Compound Detail

CHEMBL30884

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CCCCCCCCCCCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

Basic Information

ChEMBL ID CHEMBL30884
Phase Preclinical
Structure Type MOL
InChI Key MEEUYFUWEXAAQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.56
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41N5O
MW 415.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.48 6.48 331.1 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
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057421 10.1021/jm00344a013 L5178Y 1
6420569 10.1021/jm00368a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine