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Compound Detail

CHEMBL4848630

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Cc1nccc(N2CCCC3CC(C4(C(=O)Nc5ccc(F)cc5)CCC4)CCC32)n1

Basic Information

ChEMBL ID CHEMBL4848630
Phase Preclinical
Structure Type MOL
InChI Key XZJKXGOWZFBPDZ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
5.12
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.74
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 C25H31FN4O
MW 422.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 6 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 9.54 8.4167 0.3 6

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.kg-1 Rattus norvegicus
CL 61.0 mL.min-1.kg-1 Rattus norvegicus
CL 1309.0 mL.min-1.kg-1 Rattus norvegicus
CL 1884.0 mL.min-1.kg-1 Rattus norvegicus
MRT 1.7 hr Rattus norvegicus
MRT 1.8 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 Indoleamine 2,3-dioxygenase 1 6
34391891 10.1016/j.bmcl.2021.128314 ADMET 6
34391891 10.1016/j.bmcl.2021.128314 Tryptophan 2,3-dioxygenase 4

Data from ChEMBL 36 via Core Engine