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Compound Detail

CHEMBL5402908

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CC(C)c1cn(C2=CCC3C4CC=C5C[C@@H](NC(=O)c6ccncc6)CC[C@]5(C)C4CC[C@]23C)cn1

Basic Information

ChEMBL ID CHEMBL5402908
Phase Preclinical
Structure Type MOL
InChI Key KGPHGVIXRRIDDR-MJTLHZCXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
6.61
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O
MW 484.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.45

Activity Summary

IC50 2 meas. best 6.13
EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.13 6.13 734.5 1
Androgen receptor
CHEMBL1871
EC50 5.32 5.32 4760.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.82 4.82 15000.0 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