Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5290960

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12CCC(=O)C=C1C=C(Cc1ccc(N)cc1)[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL5290960
Phase Preclinical
Structure Type MOL
InChI Key KIOCIZQSIWLMRI-AEFDYNLKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.06
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO2
MW 389.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.56

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.06 6.685 87.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33017749 10.1016/j.ejmech.2020.112845 Aromatase 2

Data from ChEMBL 36 via Core Engine