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Compound Detail

CHEMBL5186627

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CCOc1ncc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3nc(C)cc3C)[C@H](C)C2)cn1

Basic Information

ChEMBL ID CHEMBL5186627
Phase Preclinical
Structure Type MOL
InChI Key OJXUXNMBYAVBNZ-OAHLLOKOSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.57
ALogP
9
HBA
0
HBD
89.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F3N7O2S
MW 509.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.64 7.64 2.3 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 184.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 C-X-C chemokine receptor type 3 3
35947786 10.1021/acs.jmedchem.2c00675 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35947786 10.1021/acs.jmedchem.2c00675 ADMET 1
35947786 10.1021/acs.jmedchem.2c00675 No relevant target 1

Data from ChEMBL 36 via Core Engine