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Compound Detail

CHEMBL2164578

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CC(C)(C)c1ccc(S(=O)(=O)N2Cc3ccc(C(F)(F)F)nc3Nc3cccc(C4CCNCC4)c32)cc1

Basic Information

ChEMBL ID CHEMBL2164578
Phase Preclinical
Structure Type MOL
InChI Key AGKNSWMRWVOKSF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
6.32
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N4O2S
MW 544.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

EC50 3 meas. best 6.94
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.85 8.85 1.4 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.94 6.94 115.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.94 6.94 114.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900461 10.1021/ml200304j Bombesin receptor subtype-3 5
24900461 10.1021/ml200304j Nuclear receptor subfamily 1 group I member 2 2
24900461 10.1021/ml200304j Mus musculus 1

Data from ChEMBL 36 via Core Engine