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Compound Detail

CHEMBL3290097

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COc1cccc(OC)c1-c1cc(C(=O)NC2(C(=O)O)CCCC2)nn1-c1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3290097
Phase Preclinical
Structure Type MOL
InChI Key ICJRPUREGDBESW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
4.89
ALogP
7
HBA
2
HBD
115.6
PSA (Ų)
0.36
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 C27H25ClN4O5
MW 520.97
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 7.7 7.7 20.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 6.99 6.99 102.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 222.0 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
24856674 10.1021/jm5003843 Neurotensin receptor type 1 1

Data from ChEMBL 36 via Core Engine