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Compound Detail

CHEMBL5412123

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C[C@]12CC[C@H](NC(=O)c3ccnnc3)CC1=CCC1C2CC[C@]2(C)C(n3cnc([N+](=O)[O-])c3)=CCC12

Basic Information

ChEMBL ID CHEMBL5412123
Phase Preclinical
Structure Type MOL
InChI Key NZZBIMZRJHZRAJ-QYKVARSSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.79
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O3
MW 488.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.27

Activity Summary

EC50 1 meas. best 5.48
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.38 6.38 417.8 1
Androgen receptor
CHEMBL1871
EC50 5.48 5.48 3310.0 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