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Compound Detail

CHEMBL1088411

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(N3CCCC[C@@H]3c3ncn[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1088411
Phase Preclinical
Structure Type MOL
InChI Key SRPDIFMIAVWTAJ-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.02
ALogP
4
HBA
2
HBD
73.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6
MW 406.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 7.89
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.89 7.89 13.0 1
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.58 7.58 26.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.38 7.38 42.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 4.8 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20347296 10.1016/j.bmcl.2010.03.028 Bombesin receptor subtype-3 5
20347296 10.1016/j.bmcl.2010.03.028 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine