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Compound Detail

CHEMBL5179941

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4cccc(C)c4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL5179941
Phase Preclinical
Structure Type MOL
InChI Key CVSQNBQDYIPMCX-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.96
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N8OS
MW 518.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.51 7.465 3.1 2

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 C-X-C chemokine receptor type 3 2
35969159 10.1021/acs.jmedchem.2c00676 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35969159 10.1021/acs.jmedchem.2c00676 ADMET 1

Data from ChEMBL 36 via Core Engine