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Compound Detail

CHEMBL5420162

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

Basic Information

ChEMBL ID CHEMBL5420162
Phase Preclinical
Structure Type MOL
InChI Key VNQIUVGOHGYPSK-QDQNTVTGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
6.28
ALogP
4
HBA
1
HBD
70.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O
MW 480.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.26

Activity Summary

EC50 1 meas. best 5.81
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.19 6.19 642.8 1
Androgen receptor
CHEMBL1871
EC50 5.81 5.81 1560.0 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