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Compound Detail

CHEMBL16285

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CCC(OCCc1c2c3c(c(OCc4ccc(-c5ccccc5)cn4)ccc3n1Cc1ccc(Cl)cc1)CC(C)S2)C(=O)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL16285
Phase Preclinical
Structure Type MOL
InChI Key GIGUYVMODSMFQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

704.3
MW (Da)
7.43
ALogP
8
HBA
1
HBD
99.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38ClN3O5S2
MW 704.31
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.19 8.19 6.5 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4000.0 nM Rattus norvegicus
F 72.0 % Rattus norvegicus
Tmax 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164257 10.1021/jm00034a013 Rattus norvegicus 2
8164257 10.1021/jm00034a013 Polyunsaturated fatty acid 5-lipoxygenase 1
8164257 10.1021/jm00034a013 Homo sapiens 1
8164257 10.1021/jm00034a013 ADMET 1

Data from ChEMBL 36 via Core Engine