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Compound Detail

CHEMBL263890

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COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)C=C(P(=O)(OC)OC)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL263890
Phase Preclinical
Structure Type MOL
InChI Key VWVUJJXTRBDAOF-VRDHBDTKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
7.30
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49O7P
MW 588.72
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.29

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.43 5.2067 3730.0 3
PANC-1
CHEMBL614139
IC50 5.21 5.21 6110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18359628 10.1016/j.bmcl.2008.03.031 NON-PROTEIN TARGET 3
18359628 10.1016/j.bmcl.2008.03.031 PANC-1 1

Data from ChEMBL 36 via Core Engine