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Compound Detail

CHEMBL4534863

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COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(N(C)CCO)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4534863
Phase Preclinical
Structure Type MOL
InChI Key AULHLHISOZNPLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.33
ALogP
6
HBA
1
HBD
61.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O2
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 6.32 6.32 478.0 1

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