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Compound Detail

CHEMBL4453448

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Cc1c(C(=O)NCc2ccc(S(C)(=O)=O)nc2)cnn1-c1ccc(Cl)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4453448
Phase Preclinical
Structure Type MOL
InChI Key RJVVUUKZPLAIFJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
3.22
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2N4O3S
MW 439.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.38

Literature References

PubMed DOI Target Context # Activities
30455146 10.1016/j.bmcl.2018.11.015 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine