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Compound Detail

CHEMBL252112

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C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4C(C)(C)CC[C@@H](OC(C)=O)[C@@]4(C)[C@@H]2CC[C@@H]1[C@H]3O

Basic Information

ChEMBL ID CHEMBL252112
Phase Preclinical
Structure Type MOL
InChI Key LTQYOOFDGCXQJJ-WXGFAXCOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
2.64
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H32O5
MW 376.49
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 3.50

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.38 6.135 420.0 2
RAW264.7
CHEMBL612557
IC50 6.33 6.33 470.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.71 5.66 1940.0 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