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Compound Detail

CHEMBL2023114

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CNC(=O)C1(c2cccc3c2N(S(=O)(=O)c2ccc(OC(F)(F)F)cc2)Cc2ccc(C(F)(F)F)nc2N3)CCC1

Basic Information

ChEMBL ID CHEMBL2023114
Phase Preclinical
Structure Type MOL
InChI Key JQNQSUZSXLYJGX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
5.62
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F6N4O4S
MW 600.54
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 7.82
IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.68 8.68 2.1 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.82 7.82 15.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
F 60.0 % Rattus norvegicus
T1/2 1.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22494842 10.1016/j.bmc.2012.03.029 Bombesin receptor subtype-3 5
22494842 10.1016/j.bmc.2012.03.029 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine