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

CHEMBL439254

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
CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)C3C45CCN4CC=C[C@](CC)(C45)[C@@H](OC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H]4CC(O)CN4C(C)=O)C4CCCCC4)[C@]3(O)C(=O)OC)C2)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL439254
Phase Preclinical
Structure Type MOL
InChI Key XALDKUGGZHWSEY-LLGQNGOHSA-N
Parent Compound CHEMBL1185881
Active Moiety CHEMBL1185881
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1565.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C81H113F3N12O23
MW 1679.85

Activity Summary

EC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
EC50 4.4 4.4 40000.0 1
COLO 320
CHEMBL614257
EC50 4.06 4.06 87000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5833 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361397 10.1021/jm020139f LNCaP 1
12361397 10.1021/jm020139f COLO 320 1
12361397 10.1021/jm020139f ADMET 1

Data from ChEMBL 36 via Core Engine