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Compound Detail

CHEMBL291640

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CN(C(=O)Oc1ccc(Cl)cc1)[C@H]1CC[C@H](c2ccc(C[N+]3([O-])CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL291640
Phase Preclinical
Structure Type MOL
InChI Key JGTBGQFHKVMJEV-HCGLCNNCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
6.50
ALogP
3
HBA
0
HBD
52.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClN2O3
MW 457.01
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene--hopene cyclase
CHEMBL3569
IC50 6.91 6.91 123.0 1
Lanosterol synthase
CHEMBL3593
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747780 10.1021/jm0211218 Squalene--hopene cyclase 1
12747780 10.1021/jm0211218 Lanosterol synthase 1

Data from ChEMBL 36 via Core Engine