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Compound Detail

CHEMBL4847151

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CC(C(=O)Nc1ccc(Cl)cc1)N1CCC2C(CCCN2c2ccnc(C(F)(F)F)n2)C1

Basic Information

ChEMBL ID CHEMBL4847151
Phase Preclinical
Structure Type MOL
InChI Key DAQDDNYIMPDZDJ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
9
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
4.47
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF3N5O
MW 467.92
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 6 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.44 7.165 3.6 6

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
CL 28.0 mL.min-1.kg-1 Rattus norvegicus
CL 8439.0 mL.min-1.kg-1 Rattus norvegicus
CL 13004.0 mL.min-1.kg-1 Rattus norvegicus
CL 27767.0 mL.min-1.kg-1 Rattus norvegicus
MRT 3.0 hr Rattus norvegicus
MRT 3.0 hr Rattus norvegicus
MRT 3.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391891 10.1016/j.bmcl.2021.128314 ADMET 9
34391891 10.1016/j.bmcl.2021.128314 Indoleamine 2,3-dioxygenase 1 8

Data from ChEMBL 36 via Core Engine