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Compound Detail

CHEMBL414610

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CCCCCCCCCCCCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

Basic Information

ChEMBL ID CHEMBL414610
Phase Preclinical
Structure Type MOL
InChI Key SBDAPIWFIVQKQY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.95
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H43N5O
MW 429.65
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

Ki 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.5 6.5 316.2 1
Dihydrofolate reductase
CHEMBL1926
Ki 6.48 6.48 331.1 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.36 5.36 4365.2 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 5.23 5.23 5888.4 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
7057421 10.1021/jm00344a013 L5178Y 1
3934385 10.1021/jm00150a026 Dihydrofolate reductase type 1 1

Data from ChEMBL 36 via Core Engine