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Compound Detail

CHEMBL597583

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COc1cc(CCCc2c[nH]c3nc(N)nc(N)c23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL597583
Phase Preclinical
Structure Type MOL
InChI Key LBMNCCGEGLXNGB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.32
ALogP
7
HBA
3
HBD
121.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O3
MW 357.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.99 5.99 1023.3 2
Dihydrofolate reductase
CHEMBL2363
IC50 5.32 5.32 4786.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine