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Compound Detail

CHEMBL1643788

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O=C(O)Cc1c2n(c3ccccc13)C[C@H](N(CC1CC1)S(=O)(=O)c1ccc(F)cc1)CC2

Basic Information

ChEMBL ID CHEMBL1643788
Phase Preclinical
Structure Type MOL
InChI Key ONYPZLDHENOVTO-GOSISDBHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.82
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN2O4S
MW 456.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 8.31
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.31 8.31 4.9 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.17 8.17 6.7 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.89 6.89 130.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 5.91 5.91 1222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 2 2
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 1
21106375 10.1016/j.bmcl.2010.11.015 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine