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Compound Detail

CHEMBL4090166

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O=S(=O)(Nc1ncnc2[nH]nc(O)c12)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4090166
Phase Preclinical
Structure Type MOL
InChI Key PGRGKRXPFYRQPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
2.17
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7Cl2N5O3S
MW 360.18
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28801066 10.1016/j.bmc.2017.07.052 No relevant target 2
28801066 10.1016/j.bmc.2017.07.052 C-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine