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Compound Detail

CHEMBL103888

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Cc1nc2cnccc2n1Cc1ccc(S(=O)(=O)N(C)[C@@H](CC(C)C)C(=O)NCc2cccc(N)c2)cc1

Basic Information

ChEMBL ID CHEMBL103888
Phase Preclinical
Structure Type MOL
InChI Key PAIZHANROKZDOM-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
3.72
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O3S
MW 534.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 250.0 nM 6.6 Concentration required to inhibit PAF-induced maximum aggregation by 50% 11520209

Literature References

PubMed DOI Target Context # Activities
11520209 10.1021/jm010852p Oryctolagus cuniculus 1
11520209 10.1021/jm010852p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine