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Compound Detail

CHEMBL102561

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Cc1nc2cnccc2n1CC1CCN(C(=O)CC(C)(C)c2ccc(/N=N\c3ccc(O)c(C(=O)O)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL102561
Phase Preclinical
Structure Type MOL
InChI Key TZKBSTDPNIDJAJ-KNWKATPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
6.17
ALogP
8
HBA
2
HBD
133.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O4
MW 554.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 1600.0 nM 5.8 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