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Compound Detail

CHEMBL87730

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(/N=N/N(CCOC(C)=O)Cc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL87730
Phase Preclinical
Structure Type MOL
InChI Key QVZMTKPFUHBAMZ-QVIHXGFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
3.98
ALogP
9
HBA
2
HBD
145.0
PSA (Ų)
0.27
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 C22H25ClN8O2
MW 468.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.19 6.19 640.0 1
Dihydrofolate reductase
CHEMBL5457
IC50 5.69 5.69 2030.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.46 3460.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.21 5.21 6190.0 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