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Compound Detail

CHEMBL5193975

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccc(O)c(F)c4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL5193975
Phase Preclinical
Structure Type MOL
InChI Key HUMLFHVOQQAUKN-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
3.50
ALogP
9
HBA
2
HBD
116.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F4N8O2S
MW 538.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.41 7.39 3.9 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 168.0 ng.hr.mL-1 Rattus norvegicus
CL 18.0 mL.min-1.g-1 Homo sapiens
CL 42.0 mL.min-1.g-1 Rattus norvegicus
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 ADMET 5
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

Data from ChEMBL 36 via Core Engine