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Compound Detail

CHEMBL6696

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CCC1CCc2nc(N)nc(N)c2C1

Basic Information

ChEMBL ID CHEMBL6696
Phase Preclinical
Structure Type MOL
InChI Key MXKYJSLULQXXGG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.16
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N4
MW 192.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.96 5.96 1100.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.52 5.52 3000.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.16 5.16 6900.0 1
Cryptosporidium parvum
CHEMBL612855
IC50 5.05 5.05 9000.0 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
10090784 10.1021/jm980572i Dihydrofolate reductase; P. carinii vs rat 1
10090784 10.1021/jm980572i Dihydrofolate reductase; T. gondii vs rat 1
20185316 10.1016/j.bmc.2010.01.068 Cryptosporidium parvum 1

Data from ChEMBL 36 via Core Engine