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Compound Detail

CHEMBL24362

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C=CCc1cc(CCC(=O)OCC)ccc1C#CC1(O)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL24362
Phase Preclinical
Structure Type MOL
InChI Key FBPJEWKDFUWVKV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
2.72
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.51

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 8.22 8.22 6.0 1
Squalene synthase
CHEMBL3815
Ki 8.22 8.22 6.0 1
Squalene synthase
CHEMBL3338
Ki 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00053-X Squalene synthase 2
- 10.1016/S0960-894X(97)00053-X Rattus norvegicus 2
10197973 10.1021/jm990038q Squalene synthase 1
10197973 10.1021/jm990038q Lanosterol synthase 1
- 10.1016/S0960-894X(97)00053-X No relevant target 1

Data from ChEMBL 36 via Core Engine