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Compound Detail

CHEMBL334260

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(C(=O)C=C4[C@@]5(C)C=C(C(=O)O)C(=O)C(C)(C)[C@@H]5CC[C@]43C)C2C1

Basic Information

ChEMBL ID CHEMBL334260
Phase Preclinical
Structure Type MOL
InChI Key OFDIKOOMKZNYSX-IJFKQEKOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.85
ALogP
4
HBA
2
HBD
108.7
PSA (Ų)
0.45
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 C31H42O6
MW 510.67
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.47

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.7 6.7 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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