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Compound Detail

CHEMBL3403506

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COc1cccc(OC)c1-c1cc(NC(=O)C2(C(=O)O)CCCCC2)nn1-c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3403506
Phase Preclinical
Structure Type MOL
InChI Key ZZYLCNLEKXOHSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.68
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O5
MW 499.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
Ki 6.89 6.89 128.0 1
Neurotensin receptor type 1
CHEMBL3027
Ki 4.99 4.99 10162.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 4812.0 nM Rattus norvegicus
Ke 181.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25881832 10.1016/j.bmcl.2015.03.083 Neurotensin receptor type 2 3
25881832 10.1016/j.bmcl.2015.03.083 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine