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Compound Detail

CHEMBL2023113

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

Basic Information

ChEMBL ID CHEMBL2023113
Phase Preclinical
Structure Type MOL
InChI Key PWTPGXHAPNAWJN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.5
MW (Da)
5.36
ALogP
6
HBA
2
HBD
114.6
PSA (Ų)
0.39
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 C25H20F6N4O4S
MW 586.51
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 7.68
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 9.3 9.3 0.5 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.68 7.68 21.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
F 32.0 % Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus
T1/2 250.0 hr -

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
22494842 10.1016/j.bmc.2012.03.029 No relevant target 1

Data from ChEMBL 36 via Core Engine