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Compound Detail

CHEMBL461604

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COc1cccc(OC)c1-c1cc(C(=O)N[C@H](C(=O)O)C2CCCCC2)nn1-c1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL461604
Phase Preclinical
Structure Type MOL
InChI Key PXNTUYAGLGTUKX-MHZLTWQESA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
5.52
ALogP
7
HBA
2
HBD
115.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN4O5
MW 549.03
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 6.66
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 6.66 6.66 217.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 6.19 6.19 644.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 35.0 nM -
Ke 23.0 nM Rattus norvegicus
Ke 23.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24856674 10.1021/jm5003843 Neurotensin receptor type 2 3
19195889 10.1016/j.bmcl.2009.01.024 Neurotensin receptor type 1 2
25881832 10.1016/j.bmcl.2015.03.083 Neurotensin receptor type 1 2
24856674 10.1021/jm5003843 Neurotensin receptor type 1 1

Data from ChEMBL 36 via Core Engine