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Compound Detail

CHEMBL3908818

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccccc4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL3908818
Phase Preclinical
Structure Type MOL
InChI Key GQETWNSPPDJJEM-GFCCVEGCSA-N
1
Targets
3
Activities
1
Assay Types
15
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
3.65
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N8OS
MW 504.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.7 7.9367 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 10800.0 ng.hr.mL-1 Mus musculus
AUC 2970.0 ng.hr.mL-1 Rattus norvegicus
CL 30.0 mL.min-1.g-1 Homo sapiens
CL 21.0 mL.min-1.g-1 Mus musculus
CL 39.0 mL.min-1.g-1 Rattus norvegicus
CL 6.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 10088.4 nM Mus musculus
Cmax 0.991 nM Rattus norvegicus
F 0.5 % Rattus norvegicus
Fu 0.113 - Homo sapiens
Fu 0.041 - Mus musculus
Fu 0.074 - Rattus norvegicus
T1/2 3.0 hr Rattus norvegicus
Tmax 0.5 hr Mus musculus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 ADMET 20
35969159 10.1021/acs.jmedchem.2c00676 Unchecked 3
35969159 10.1021/acs.jmedchem.2c00676 No relevant target 3
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