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Compound Detail

CHEMBL3955848

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C[C@@H]1CN(c2sc(C(F)(F)F)nc2-c2nc3ccccc3[nH]2)CCN1C(=O)Cn1cnc2c1CCN(C)C2

Basic Information

ChEMBL ID CHEMBL3955848
Phase Preclinical
Structure Type MOL
InChI Key RSTJHRDIPINCJV-OAHLLOKOSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.63
ALogP
8
HBA
1
HBD
86.2
PSA (Ų)
0.42
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 C25H27F3N8OS
MW 544.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.52 7.9433 3.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 Homo sapiens
Fu 0.15 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine