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Compound Detail

CHEMBL254180

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C=C1C(=O)[C@]23C[C@H]1CC[C@H]2[C@]1(C)CCC[C@](C)(COC(C)=O)[C@H]1C[C@H]3O

Basic Information

ChEMBL ID CHEMBL254180
Phase Preclinical
Structure Type MOL
InChI Key IYUCSYOUMNJQMK-RGCKBSEOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.67
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H32O4
MW 360.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 3.43

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 6.445 100.0 2
RAW264.7
CHEMBL612557
IC50 6.68 6.68 210.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.81 5.695 1550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18161942 10.1021/np070383f Unchecked 2
14510600 10.1021/np030139y Unchecked 2
14510600 10.1021/np030139y RAW264.7 2
23347584 10.1021/np300699f NON-PROTEIN TARGET 2
18161942 10.1021/np070383f A549 1
18161942 10.1021/np070383f MCF7 1
18161942 10.1021/np070383f KB 1
18161942 10.1021/np070383f NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine