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Compound Detail

CHEMBL522543

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CCN(Cc1cc(Cl)cc(Cl)c1Cl)c1ccc2nc(N)nc(N)c2c1

Basic Information

ChEMBL ID CHEMBL522543
Phase Preclinical
Structure Type MOL
InChI Key LAQLUYMJSYVNIA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.7
MW (Da)
4.78
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.62
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 C17H16Cl3N5
MW 396.71
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 8.16 8.16 6.9 1
Dihydrofolate reductase
CHEMBL5457
IC50 7.85 7.85 14.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 7.72 7.72 19.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771252 10.1021/jm800694g Dihydrofolate reductase 3
18771252 10.1021/jm800694g Unchecked 3
18771252 10.1021/jm800694g Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine