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Compound Detail

CHEMBL20129

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CCCCCCCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

Basic Information

ChEMBL ID CHEMBL20129
Phase Preclinical
Structure Type MOL
InChI Key HXBSWULSVKISFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.00
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N5O
MW 359.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 8.17 8.17 6.8 1
Dihydrofolate reductase
CHEMBL2575
Ki 6.55 6.55 281.8 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 6.52 6.52 302.0 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.64 5.64 2290.9 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
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