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Compound Detail

CHEMBL5206539

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3cnc(N4CCCC4)nc3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL5206539
Phase Preclinical
Structure Type MOL
InChI Key DOGPUYUYHRIAAX-CQSZACIVSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.16
ALogP
10
HBA
0
HBD
96.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F3N9OS
MW 535.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.46 7.0633 3.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 338.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 C-X-C chemokine receptor type 3 3
35947786 10.1021/acs.jmedchem.2c00675 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35947786 10.1021/acs.jmedchem.2c00675 ADMET 1

Data from ChEMBL 36 via Core Engine