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Compound Detail

CHEMBL434097

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COc1ccc(OC)c(N(C)Cc2cccc3nc(N)nc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL434097
Phase Preclinical
Structure Type MOL
InChI Key NVHYXHSWQXQWAQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.45
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.08
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 6.6 6.6 250.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877140 10.1021/jm00005a002 Dihydrofolate reductase 5
7877140 10.1021/jm00005a002 Bifunctional dihydrofolate reductase-thymidylate synthase 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; P. carinii vs rat 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine