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Compound Detail

CHEMBL3965823

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c1ccc(SCc2ccc(CSc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3965823
Phase Preclinical
Structure Type MOL
InChI Key TTWDUMRLHQJUFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
6.27
ALogP
2
HBA
0
HBD
0.0
PSA (Ų)
0.49
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 C20H18S2
MW 322.50
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL5556
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 4 IC50 = 1000.0 nM 6.0 Competitive Binding Assay: A synthetic 14-mer peptide, TN14003, was previously r... -

Data from ChEMBL 36 via Core Engine