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Compound Detail

CHEMBL2023111

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CC(C)(O)c1nc(C2(c3cccc4c3N(S(=O)(=O)c3ccc(OC(F)(F)F)cc3)Cc3ccc(C(F)(F)F)nc3N4)CCC2)no1

Basic Information

ChEMBL ID CHEMBL2023111
Phase Preclinical
Structure Type MOL
InChI Key AODCQIBERISBGK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.6
MW (Da)
6.53
ALogP
9
HBA
2
HBD
130.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F6N5O5S
MW 669.60
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 7.12
IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 9.22 9.22 0.6 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.12 7.12 76.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.09 7.09 82.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Rattus norvegicus
F 49.0 % Rattus norvegicus
T1/2 2.9 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