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

CHEMBL5291155

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
Cc1cc(F)ncc1N(C)C(=O)c1ccc([C@@H]2C[C@H]2NCC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5291155
Phase Preclinical
Structure Type MOL
InChI Key VUPIIHSYRDZCSU-ZWKOTPCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.66
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O
MW 353.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LSD1/CoREST complex
CHEMBL3137262
IC50 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34423983 10.1021/acs.jmedchem.1c00653 ADMET 2
34423983 10.1021/acs.jmedchem.1c00653 LSD1/CoREST complex 1
34423983 10.1021/acs.jmedchem.1c00653 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine