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Compound Detail

CHEMBL2089023

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COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)C=C(O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL2089023
Phase Preclinical
Structure Type MOL
InChI Key OMJSVLAUMJGFGL-YOXBCHOASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
6.16
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46O5
MW 498.70
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.13

Activity Summary

IC50 3 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.76 17200.0 1
8505C
CHEMBL1075387
IC50 4.6 4.6 25000.0 1
MCF7
CHEMBL387
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine