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Compound Detail

CHEMBL7139

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COc1ccc(OC)c(CN2CCc3nc(N)nc(N)c3C2)c1

Basic Information

ChEMBL ID CHEMBL7139
Phase Preclinical
Structure Type MOL
InChI Key XTQXDBQVWPFWQD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
1.22
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O2
MW 315.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.52 6.52 300.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.85 5.85 1400.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090784 10.1021/jm980572i Dihydrofolate reductase 2
10090784 10.1021/jm980572i Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine