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Compound Detail

CHEMBL5283444

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NC1CCN(c2c(-c3cc(F)cc(F)c3)cnc3ccc(-c4cccc(O)c4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL5283444
Phase Preclinical
Structure Type MOL
InChI Key ZTBPVQXPLLMZGW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
5.48
ALogP
4
HBA
2
HBD
62.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F2N3O
MW 431.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

EC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 9.8 9.8 0.2 2
Somatostatin receptor type 4
CHEMBL1853
EC50 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7667 hr Homo sapiens
T1/2 1.167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655128 10.1021/acsmedchemlett.2c00431 Unchecked 4
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 2 2
36655128 10.1021/acsmedchemlett.2c00431 ADMET 2
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 1 1
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 3 1
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 4 1
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 5 1
36655128 10.1021/acsmedchemlett.2c00431 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine