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Compound Detail

CHEMBL5874168

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CCN(C)c1ccc2nc(C3CC3)nc(N3CCN(c4ccccc4N4CCC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5874168
Phase Preclinical
Structure Type MOL
InChI Key BSPLRGZYYFIPOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.50
ALogP
6
HBA
0
HBD
38.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6
MW 442.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 5.9 5.9 1250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine