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Compound Detail

CHEMBL55218

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COC(=O)C1=C[C@]2(C)[C@H]3CC=C4C5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL55218
Phase Preclinical
Structure Type MOL
InChI Key QFOZNLVIELMDMK-RPMVCDHASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
6.85
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48O5
MW 524.74
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.59

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.05 6.05 900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794703 10.1021/jm000008j Mus musculus 1
10617085 10.1016/s0960-894x(99)00623-x Mus musculus 1
11063620 10.1021/jm0002230 Mus musculus 1

Data from ChEMBL 36 via Core Engine