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

CHEMBL5409426

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
Cc1cn(C2=CCC3C4CC=C5C[C@@H](NC(=O)c6ccc([N+](=O)[O-])cc6)CC[C@]5(C)C4CC[C@]23C)cn1

Basic Information

ChEMBL ID CHEMBL5409426
Phase Preclinical
Structure Type MOL
InChI Key GSBQZSNXUHGJID-DDKODCSJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.31
ALogP
5
HBA
1
HBD
90.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O3
MW 500.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 5.58
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.22 6.22 595.1 1
Androgen receptor
CHEMBL1871
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37458396 10.1021/acs.jmedchem.3c00880 Androgen receptor 2
37458396 10.1021/acs.jmedchem.3c00880 LNCaP 1
37458396 10.1021/acs.jmedchem.3c00880 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine