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Compound Detail

CHEMBL3290096

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COc1cccc(OC)c1-c1cc(C(=O)NC2(C(=O)O)CCCCC2)nn1-c1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3290096
Phase Preclinical
Structure Type MOL
InChI Key BZDKIGSEQXJOOB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
5.28
ALogP
7
HBA
2
HBD
115.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN4O5
MW 535.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 6.82
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 7.54 7.54 29.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 6.82 6.82 151.0 1
Neurotensin receptor type 1
CHEMBL3027
Ki 6.75 6.75 177.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 157.0 nM Rattus norvegicus
Ke 157.0 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
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