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Compound Detail

CHEMBL4214228

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Nc1nc(-c2cc(Cl)cc(Cl)c2)c(-c2ccc3ncccc3n2)s1

Basic Information

ChEMBL ID CHEMBL4214228
Phase Preclinical
Structure Type MOL
InChI Key WWPHAVWTCUMSKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
5.31
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl2N4S
MW 373.27
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3500.0 nM 5.46 Inhibition of Cryptosporidium parvum CDPK1 using PLARTLSVAGLPGKK peptide as subs... 28162900

Literature References

PubMed DOI Target Context # Activities
28162900 10.1016/j.bmc.2017.01.036 Unchecked 2
28162900 10.1016/j.bmc.2017.01.036 Cryptosporidium parvum 1

Data from ChEMBL 36 via Core Engine