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Compound Detail

CHEMBL102360

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Cc1c(Cn2ccnc2)n(CCNS(=O)(=O)c2ccc(F)cc2)c2ccc(C(=O)O)cc12

Basic Information

ChEMBL ID CHEMBL102360
Phase Preclinical
Structure Type MOL
InChI Key YOGCBYUVQAPWRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.01
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN4O4S
MW 456.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 20.0 nM 7.7 Compound was tested for the ability to inhibit human platelets microsomal Thromb... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00529-4 Thromboxane A2 receptor 1
- 10.1016/0960-894X(95)00529-4 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine