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Compound Detail

CHEMBL4876263

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COc1cc(F)cc(-c2cncc(-c3nc4cc(F)ccc4[nH]3)c2N2CCC(N)CC2)c1

Basic Information

ChEMBL ID CHEMBL4876263
Phase Preclinical
Structure Type MOL
InChI Key CDLHGKHGVXITIC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.51
ALogP
5
HBA
2
HBD
80.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N5O
MW 435.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 10.11
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 10.11 10.11 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34626901 10.1016/j.bmc.2021.116424 Somatostatin receptor type 2 1
34626901 10.1016/j.bmc.2021.116424 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34626901 10.1016/j.bmc.2021.116424 Unchecked 1

Data from ChEMBL 36 via Core Engine