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Compound Detail

CHEMBL4128045

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C/C1=C/C=C/C(=O)O[C@H](CO)C/C(C)=C/COCC/C=C/C(=O)C1

Basic Information

ChEMBL ID CHEMBL4128045
Phase Preclinical
Structure Type MOL
InChI Key YTFKFQFHJMQMRW-PQFDZAQDSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.67
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26O5
MW 334.41
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.45

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.52 5.155 3050.0 2
Unchecked
CHEMBL612545
IC50 4.85 4.845 14070.0 2
DU-145
CHEMBL613508
IC50 4.75 4.75 17760.0 1
LNCaP
CHEMBL612518
IC50 4.71 4.71 19330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine