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Compound Detail

CHEMBL2164577

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Cn1cc(-c2cccc3c2N(S(=O)(=O)c2ccc(C(C)(C)C)cc2)Cc2ccc(C(F)(F)F)nc2N3)cn1

Basic Information

ChEMBL ID CHEMBL2164577
Phase Preclinical
Structure Type MOL
InChI Key RHQUWOJHFDJROP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
6.25
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.33
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 C27H26F3N5O2S
MW 541.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 7.2
IC50 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 9.12 9.12 0.8 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.2 7.2 63.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.99 6.99 102.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.96 5.96 1100.0 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