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Compound Detail

CHEMBL4796430

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CC(C)(C)OC(=O)c1c(NC(=S)Nc2ccccc2)sc2c1CCNC2

Basic Information

ChEMBL ID CHEMBL4796430
Phase Preclinical
Structure Type MOL
InChI Key JJCKNZYSJCVUFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
4.16
ALogP
5
HBA
3
HBD
62.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2S2
MW 389.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32829163 10.1016/j.ejmech.2020.112387 C-X-C chemokine receptor type 2 1
32829163 10.1016/j.ejmech.2020.112387 C-X-C chemokine receptor type 4 1
32829163 10.1016/j.ejmech.2020.112387 Unchecked 1

Data from ChEMBL 36 via Core Engine