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Compound Detail

CHEMBL1668041

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CC(C)=CCC/C(C)=C/CN/C=C1\C(=O)CC[C@]2(C)C1=C(O)C(=O)c1cc3c(cc12)C(=O)C=CC3=O

Basic Information

ChEMBL ID CHEMBL1668041
Phase Preclinical
Structure Type MOL
InChI Key FNZBUQICLHBVJP-UYYJKTCZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.42
ALogP
6
HBA
2
HBD
100.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO5
MW 485.58
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.71

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1
Protein farnesyltransferase
CHEMBL2094108
IC50 7.51 7.51 31.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.28 6.245 530.0 2
Vero
CHEMBL391
IC50 5.07 5.07 8600.0 1
Phospholipase A2
CHEMBL4807
IC50 4.46 4.46 34400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256013 10.1016/j.bmcl.2010.12.056 Plasmodium falciparum 2
21256013 10.1016/j.bmcl.2010.12.056 Phospholipase A2 1
21256013 10.1016/j.bmcl.2010.12.056 Unchecked 1
21256013 10.1016/j.bmcl.2010.12.056 Protein farnesyltransferase 1
21256013 10.1016/j.bmcl.2010.12.056 Vero 1

Data from ChEMBL 36 via Core Engine