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Compound Detail

CHEMBL3982804

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C[C@@H]1CN(c2sc(C(F)(F)F)nc2-c2nc3ccccc3[nH]2)CCN1C(=O)Cn1cccn1

Basic Information

ChEMBL ID CHEMBL3982804
Phase Preclinical
Structure Type MOL
InChI Key CRYXEDQPNCNOKN-CYBMUJFWSA-N
1
Targets
3
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.64
ALogP
7
HBA
1
HBD
82.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N7OS
MW 475.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 9.3 7.97 0.5 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 720.0 ng.hr.mL-1 Mus musculus
CL 44.0 mL.min-1.g-1 Homo sapiens
CL 218.0 mL.min-1.g-1 Mus musculus
Cmax 1409.04 nM Mus musculus
Fu 0.052 - Homo sapiens
Fu 0.026 - Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 ADMET 7
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