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Compound Detail

CHEMBL2164576

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CC(C)(C)c1ccc(S(=O)(=O)N2Cc3ccc(C(F)(F)F)nc3Nc3cccc(-c4cccnc4)c32)cc1

Basic Information

ChEMBL ID CHEMBL2164576
Phase Preclinical
Structure Type MOL
InChI Key KKNAGRBYEXJAHC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
6.91
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.31
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 C28H25F3N4O2S
MW 538.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

EC50 3 meas. best 7.38
IC50 1 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.76 8.76 1.7 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.38 7.38 42.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.24 7.24 58.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.75 5.75 1800.0 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