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Compound Detail

CHEMBL22958

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COC(=O)[C@@]1(C)CCC[C@@]2(C)C1CC[C@H](C=O)[C@@H]2CCc1ccc2c(OC(C)=O)ccc(OC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL22958
Phase Preclinical
Structure Type MOL
InChI Key YOXUJBLUDZPVHM-KBMSQNEMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
5.83
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38O7
MW 522.64
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.43

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.3 7.3 50.0 1
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
A549
CHEMBL392
IC50 6.7 6.7 200.0 1
SK-MEL-28
CHEMBL614919
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine