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Compound Detail

CHEMBL4464635

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COc1ccccc1C1CCN(c2nc(-c3ccccc3)nc3ccc(N(C)CCO)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4464635
Phase Preclinical
Structure Type MOL
InChI Key BODOCBQUMDLJMW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.12
ALogP
6
HBA
1
HBD
61.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

EC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 5.37 5.27 4230.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31390201 10.1021/acs.jmedchem.9b00340 Neurotensin receptor type 1 2
31390201 10.1021/acs.jmedchem.9b00340 Neurotensin receptor type 2 1

Data from ChEMBL 36 via Core Engine