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Compound Detail

CHEMBL4452633

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COc1ccc2cc(C(=O)NC3CCN(c4nccs4)CC3)cnc2c1

Basic Information

ChEMBL ID CHEMBL4452633
Phase Preclinical
Structure Type MOL
InChI Key YWXDWYPKMQNOPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.10
ALogP
6
HBA
1
HBD
67.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30858025 10.1016/j.bmc.2019.02.017 Hematopoietic prostaglandin D synthase 1

Data from ChEMBL 36 via Core Engine