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Compound Detail

CHEMBL4872488

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O=C(C[C@H]1CC[C@@H](c2ccccc2)CC1)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4872488
Phase Preclinical
Structure Type MOL
InChI Key LLEWXHXSCAAZRI-WOVMCDHWSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.9
MW (Da)
5.64
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.77
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClNO
MW 327.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.04 8.04 9.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 884.0 mL.min-1.kg-1 Rattus norvegicus
CL 681.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34292726 10.1021/acs.jmedchem.1c00679 Indoleamine 2,3-dioxygenase 1 5
34292726 10.1021/acs.jmedchem.1c00679 ADMET 2

Data from ChEMBL 36 via Core Engine