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Compound Detail

CHEMBL5180784

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)/C=C/c2cccc(Cl)c2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5180784
Phase Preclinical
Structure Type MOL
InChI Key DXZTUFVBAKCNCF-GAHYFJRJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
4.88
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClO5
MW 444.96
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.63

Activity Summary

IC50 5 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.33 6.33 470.0 1
Bel-7402
CHEMBL614279
IC50 6.19 6.19 640.0 1
HepG2
CHEMBL395
IC50 6.14 6.14 730.0 1
ECa-109 cell line
CHEMBL614668
IC50 6.13 6.13 740.0 1
HeLa
CHEMBL399
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine