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Compound Detail

CHEMBL5193670

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CC1=C[C@@H](/C=C(\C)c2ccc(C(=O)O)cc2)[C@]2(C(=O)O)C=C[C@@H](CCOC(=O)c3ccc(Oc4ccccc4)cc3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5193670
Phase Preclinical
Structure Type MOL
InChI Key HFBKSWPPVBSQLX-GKMMCAHDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
8.06
ALogP
5
HBA
2
HBD
110.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36O7
MW 592.69
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.87

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.3 6.3 500.0 1
Bcl-xL/BAK
CHEMBL3137283
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33333396 10.1016/j.ejmech.2020.113038 Bcl-xL/BAK 1
33333396 10.1016/j.ejmech.2020.113038 Unchecked 1

Data from ChEMBL 36 via Core Engine