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Compound Detail

CHEMBL479733

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C=C/C=C\[C@H](C)[C@@H]1OC(=O)CCCC[C@@H](C)[C@@H](O)C[C@H](O)/C=C\[C@H](C)[C@H](O)[C@@H](C)C[C@@H](C)CC[C@@H](O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL479733
Phase Preclinical
Structure Type MOL
InChI Key CGKMUUOQJQHJIM-UYODHANHSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
5.59
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H56O6
MW 536.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.24

Activity Summary

IC50 8 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 7.26 7.26 55.0 2
PANC-1
CHEMBL614139
IC50 7.19 7.19 64.0 2
ASPC1
CHEMBL612588
IC50 6.92 6.92 120.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 6.89 130.0 1
NCI/ADR-RES
CHEMBL613829
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine