Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5287348

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCOC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C(C=O)=C[C@@](C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL5287348
Phase Preclinical
Structure Type MOL
InChI Key IULZFPYCFCPVHW-VVNYWFETSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
7.45
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52O4
MW 524.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.79

Activity Summary

IC50 7 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.37 6.37 430.0 1
SK-MEL-28
CHEMBL614919
IC50 6.35 6.35 450.0 1
HT-29
CHEMBL384
IC50 6.26 6.26 550.0 1
A-375
CHEMBL613859
IC50 6.26 6.26 550.0 1
A549
CHEMBL392
IC50 6.24 6.24 580.0 1
NCI-H2170
CHEMBL1075534
IC50 5.89 5.89 1300.0 1
BJ
CHEMBL614358
IC50 5.55 5.55 2790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine