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Compound Detail

CHEMBL5285773

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C=CCOC(=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 CHEMBL5285773
Phase Preclinical
Structure Type MOL
InChI Key IUWPBCNDPOUNJK-YHZDJFAQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.83
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48O4
MW 508.74
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.84

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-28
CHEMBL614919
IC50 6.28 6.28 530.0 1
HT-29
CHEMBL384
IC50 6.26 6.26 550.0 1
A-375
CHEMBL613859
IC50 6.23 6.23 590.0 1
A549
CHEMBL392
IC50 6.09 6.09 820.0 1
PANC-1
CHEMBL614139
IC50 6.08 6.08 840.0 1
NCI-H2170
CHEMBL1075534
IC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36846362 10.1039/d2md00275b PANC-1 1
36846362 10.1039/d2md00275b HT-29 1
36846362 10.1039/d2md00275b A-375 1
36846362 10.1039/d2md00275b SK-MEL-28 1
36846362 10.1039/d2md00275b A549 1
36846362 10.1039/d2md00275b NCI-H2170 1

Data from ChEMBL 36 via Core Engine