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Compound Detail

CHEMBL278632

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CC[C@@H](CSCc1c2c3c(c(OCc4ccc(-c5ccccc5)cn4)ccc3n1Cc1ccc(Cl)cc1)CC(C)S2)C(=O)O

Basic Information

ChEMBL ID CHEMBL278632
Phase Preclinical
Structure Type MOL
InChI Key CSMUMGBDUUSWKP-YNMFNDETSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.3
MW (Da)
9.36
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35ClN2O3S2
MW 643.27
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.15 8.15 7.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine