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Compound Detail

CHEMBL115085

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C=CCN(C)CCCCCCOc1ccc2c(c1)CON=C2c1ccc(Br)cc1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL115085
Phase Preclinical
Structure Type MOL
InChI Key YZQHLPZEPLFLIF-WLHGVMLRSA-N
Parent Compound CHEMBL66638
Active Moiety CHEMBL66638
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
5.79
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33BrN2O6
MW 573.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lanosterol synthase IC50 = 4.1 nM 8.39 In vitro inhibition of human 2,3-oxidosqualene cyclase. 12852766

Literature References

PubMed DOI Target Context # Activities
12852766 10.1021/jm021120f Lanosterol synthase 4
12852766 10.1021/jm021120f Cricetinae gen. sp. 2

Data from ChEMBL 36 via Core Engine