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Compound Detail

CHEMBL6041102

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Cc1cc2nc(C3CC3)nc(N3CCC(c4ccccc4N4CCC4)CC3)c2cc1N(C)CCO

Basic Information

ChEMBL ID CHEMBL6041102
Phase Preclinical
Structure Type MOL
InChI Key XXNYCMBHKUASON-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.84
ALogP
6
HBA
1
HBD
55.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O
MW 471.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.18

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