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

CHEMBL4542242

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
O=C(Cc1ccc(F)cc1)N1CCC(C(O)CC2c3ccccc3-c3cncn32)CC1

Basic Information

ChEMBL ID CHEMBL4542242
Phase Preclinical
Structure Type MOL
InChI Key GCUYSCRDNLRJNF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.82
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3O2
MW 419.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 7.4
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.4 7.4 40.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 7.22 7.22 60.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.89 6.89 130.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.32 5.32 4800.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 3A4 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 2D6 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 1A2 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 2B6 1

Data from ChEMBL 36 via Core Engine