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Compound Detail

CHEMBL82760

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Cc1nc(COc2ccc3c(c2)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n3Cc2ccc(Cl)cc2)cs1

Basic Information

ChEMBL ID CHEMBL82760
Phase Preclinical
Structure Type MOL
InChI Key YZUDNGQPVIXZRU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.2
MW (Da)
8.23
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN2O3S2
MW 557.18
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.7 7.795 2.0 2
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 98.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476875 10.1016/s0960-894x(99)00399-6 Rattus norvegicus 4
10476875 10.1016/s0960-894x(99)00399-6 Homo sapiens 2
10476875 10.1016/s0960-894x(99)00399-6 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine