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Compound Detail

CHEMBL86085

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(/N=N/N(CCCO)Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL86085
Phase Preclinical
Structure Type MOL
InChI Key RIURYJFICKLHHI-ZQHSETAFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.41
ALogP
7
HBA
3
HBD
126.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN7O
MW 439.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.7 5.7 2010.0 1
Dihydrofolate reductase
CHEMBL5457
IC50 5.41 5.41 3900.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.13 5.13 7350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472209 10.1021/jm0108698 Unchecked 2
11472209 10.1021/jm0108698 Dihydrofolate reductase 2
11472209 10.1021/jm0108698 Bifunctional dihydrofolate reductase-thymidylate synthase 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; P. carinii vs rat 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine