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Compound Detail

CHEMBL298819

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

Basic Information

ChEMBL ID CHEMBL298819
Phase Preclinical
Structure Type MOL
InChI Key TUZQPZFIWIKKQP-OCOZRVBESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
3.12
ALogP
8
HBA
2
HBD
124.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN7O2
MW 407.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 6.04 6.04 910.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.06 5.06 8800.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191966 10.1021/jm970050n Dihydrofolate reductase 2
9191966 10.1021/jm970050n Rattus norvegicus 1
9191966 10.1021/jm970050n Bifunctional dihydrofolate reductase-thymidylate synthase 1
9191966 10.1021/jm970050n Dihydrofolate reductase; P. carinii vs rat 1
9191966 10.1021/jm970050n Unchecked 1

Data from ChEMBL 36 via Core Engine