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Compound Detail

CHEMBL22357

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CCc1nc(N)nc(N)c1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL22357
Phase Preclinical
Structure Type MOL
InChI Key FALVLEJFCVFMDS-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
3.18
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12Cl2N4
MW 283.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 9.04
IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.04 7.2025 0.9 4
Plasmodium falciparum
CHEMBL364
IC50 4.95 4.95 11300.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881993 10.1021/jm010131q Bifunctional dihydrofolate reductase-thymidylate synthase 9
11881993 10.1021/jm010131q Plasmodium falciparum 2
15293997 10.1021/jm040769c Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine