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Compound Detail

CHEMBL4539707

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C[C@]12CC[C@H]3[C@@H](C[C@@H](n4ccnc4)C45CC4CC[C@]35C)[C@@H]1CC=C2n1cnc2ccccc21

Basic Information

ChEMBL ID CHEMBL4539707
Phase Preclinical
Structure Type MOL
InChI Key WICVRUCWSNYEPA-JMBQUFMHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.58
ALogP
4
HBA
0
HBD
35.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4
MW 438.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 5.18
EC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 6.33 6.33 470.0 1
LNCaP
CHEMBL612518
IC50 5.18 5.18 6610.0 1
CWR22R
CHEMBL612657
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27437082 10.1021/acsmedchemlett.6b00137 Androgen receptor 2
27437082 10.1021/acsmedchemlett.6b00137 Steroid 17-alpha-hydroxylase/17,20 lyase 1
27437082 10.1021/acsmedchemlett.6b00137 LNCaP 1
27437082 10.1021/acsmedchemlett.6b00137 CWR22R 1

Data from ChEMBL 36 via Core Engine