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Compound Detail

CHEMBL3913741

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Cc1nn(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccccc4[nH]3)C[C@H]2C)cc1CN(C)C

Basic Information

ChEMBL ID CHEMBL3913741
Phase Preclinical
Structure Type MOL
InChI Key RCBWGNVFXNKDSZ-OAHLLOKOSA-N
1
Targets
3
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.01
ALogP
8
HBA
1
HBD
86.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N8OS
MW 546.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 9.0 8.0167 1.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 833.0 ng.hr.mL-1 Mus musculus
CL 37.0 mL.min-1.g-1 Homo sapiens
CL 29.0 mL.min-1.g-1 Mus musculus
Cmax 471.99 nM Mus musculus
Fu 0.143 - Homo sapiens
Fu 0.053 - Mus musculus
Tmax 2.0 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