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Compound Detail

CHEMBL3914555

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccc(C5CCN(C)CC5)cc4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL3914555
Phase Preclinical
Structure Type MOL
InChI Key ZVWBATJWOASXRW-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
4.46
ALogP
9
HBA
1
HBD
99.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F3N9OS
MW 601.70
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.37

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 8.1567 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 54.6 ng.hr.mL-1 Mus musculus
CL 27.0 mL.min-1.g-1 Homo sapiens
Cmax 50.69 nM Mus musculus
Tmax 3.0 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 4
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