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Compound Detail

CHEMBL3315195

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CC(C)C[C@H](NC(=O)Cn1ccc2cc(Br)ccc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL3315195
Phase Preclinical
Structure Type MOL
InChI Key CDRAIXPUDIEYIM-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.02
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H19BrN2O3
MW 367.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 5.0 5.0 9990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997685 10.1016/j.bmcl.2014.06.033 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine