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Compound Detail

CHEMBL1088410

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(N3CCCC[C@@H]3c3nnn[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1088410
Phase Preclinical
Structure Type MOL
InChI Key KMHOLOFSIVCMCJ-HXUWFJFHSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.42
ALogP
5
HBA
2
HBD
86.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N7
MW 407.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 7.82
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.21 8.21 6.2 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.82 7.82 15.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 4.9 % 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