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Compound Detail

CHEMBL115923

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C=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(SC)c1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL115923
Phase Preclinical
Structure Type MOL
InChI Key ZWCAUIUMZVEUGA-WLHGVMLRSA-N
Parent Compound CHEMBL611486
Active Moiety CHEMBL611486
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
6.46
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34BrNO6S
MW 592.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lanosterol synthase IC50 = 6.2 nM 8.21 In vitro inhibition of human 2,3-oxidosqualene cyclase. 12852766

Literature References

PubMed DOI Target Context # Activities
12852766 10.1021/jm021120f Lanosterol synthase 4

Data from ChEMBL 36 via Core Engine