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Compound Detail

CHEMBL2385663

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CC(=O)N[C@@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](c4ccc(=O)oc4)[C@@H](OC(C)=O)[C@H]4O[C@]342)C1

Basic Information

ChEMBL ID CHEMBL2385663
Phase Preclinical
Structure Type MOL
InChI Key VKPZSBLZJFNCNR-KESGKDKFSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.94
ALogP
6
HBA
1
HBD
98.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO6
MW 483.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.42

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.52 6.52 302.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.51 6.465 312.0 2
PC-3
CHEMBL390
IC50 6.37 6.37 426.0 1
MCF7
CHEMBL387
IC50 6.14 6.14 726.0 1
SK-MEL-28
CHEMBL614919
IC50 5.46 5.46 3506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23706005 10.1021/np400034d NON-PROTEIN TARGET 3
23706005 10.1021/np400034d B16-F10 1
23706005 10.1021/np400034d SK-MEL-28 1
23706005 10.1021/np400034d A549 1
23706005 10.1021/np400034d PC-3 1
23706005 10.1021/np400034d MCF7 1

Data from ChEMBL 36 via Core Engine