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Compound Detail

CHEMBL3927485

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COc1cc2nc(-c3nc(C(F)(F)F)sc3N3CCN(C(=O)Cn4cnc5cccnc54)[C@H](C)C3)[nH]c2cc1OC

Basic Information

ChEMBL ID CHEMBL3927485
Phase Preclinical
Structure Type MOL
InChI Key DQJDCGVYFWPJEV-CQSZACIVSA-N
1
Targets
3
Activities
1
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
4.20
ALogP
10
HBA
1
HBD
114.3
PSA (Ų)
0.32
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 C26H25F3N8O3S
MW 586.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.26

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 8.01 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 196.0 ng.hr.mL-1 Rattus norvegicus
CL 30.0 mL.min-1.g-1 Homo sapiens
CL 53.0 mL.min-1.g-1 Rattus norvegicus
CL 49.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 0.8524 nM Rattus norvegicus
F 29.0 % Rattus norvegicus
Fu 0.042 - Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus
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 10
35969159 10.1021/acs.jmedchem.2c00676 C-X-C chemokine receptor type 3 2
35969159 10.1021/acs.jmedchem.2c00676 No relevant target 2
35969159 10.1021/acs.jmedchem.2c00676 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine