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Compound Detail

CHEMBL102432

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COc1ccc(OC)c(NCc2nc3c(N)nc(N)nc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL102432
Phase Preclinical
Structure Type MOL
InChI Key LCKXCYYLUZCCMT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.15
ALogP
8
HBA
4
HBD
137.0
PSA (Ų)
0.55
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 C14H17N7O2
MW 315.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.54 4.54 29000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.54 4.54 29000.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.31 4.31 49000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301665 10.1021/jm970271t Dihydrofolate reductase 4
9301665 10.1021/jm970271t Bifunctional dihydrofolate reductase-thymidylate synthase 1
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 1
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine