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Compound Detail

CHEMBL4521939

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CO[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(n4cnc5ccccc54)=CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4521939
Phase Preclinical
Structure Type MOL
InChI Key NXXXAZGYVFACII-ZTFSMFBVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
6.46
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.54
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 C27H34N2O
MW 402.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.00

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CWR22R
CHEMBL612657
IC50 5.12 5.12 7500.0 1
LNCaP
CHEMBL612518
IC50 5.06 5.06 8710.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27437082 10.1021/acsmedchemlett.6b00137 Androgen receptor 1
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