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Compound Detail

CHEMBL4878917

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NC1CCN(c2c(-c3cc(F)cc(Cl)c3)cncc2-c2nc3cc(F)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL4878917
Phase Preclinical
Structure Type MOL
InChI Key NSIHZAYEDUOSFO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
5.15
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClF2N5
MW 439.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 10.09
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 10.09 10.09 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.31 5.31 4900.0 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