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Compound Detail

CHEMBL16334

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CCOC(C)c2nn[nH]n2)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL16334
Phase Preclinical
Structure Type MOL
InChI Key GKQYYVGEGDRSBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.2
MW (Da)
7.85
ALogP
8
HBA
1
HBD
90.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN6O2S
MW 637.21
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.0 8.0 10.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.22 7.22 60.0 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