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Compound Detail

CHEMBL4563021

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OC(CC1c2cc(F)ccc2-c2cncn21)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4563021
Phase Preclinical
Structure Type MOL
InChI Key PKEXUVAGVPPMGW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.92
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN2O
MW 300.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 6.47
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.47 6.47 340.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.38 6.38 420.0 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