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Compound Detail

CHEMBL1672353

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CC(C)(C)Cc1c[nH]c(CC(C)(O)c2ccc(-n3cccn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1672353
Phase Preclinical
Structure Type MOL
InChI Key DLQVEFMBHFLTJU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.63
ALogP
4
HBA
2
HBD
66.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O
MW 338.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 7.8
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.3 8.3 5.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 110.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.068 - Homo sapiens
Fu - - Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900253 10.1021/ml100196d Bombesin receptor subtype-3 3
24900253 10.1021/ml100196d Plasma 2
24900253 10.1021/ml100196d Liver microsomes 1
24900253 10.1021/ml100196d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine