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Compound Detail

CHEMBL4860633

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Cc1cc(C)cc(-c2cncc(-c3nc4cc(Cl)ccc4[nH]3)c2N2CCC(N)CC2)c1

Basic Information

ChEMBL ID CHEMBL4860633
Phase Preclinical
Structure Type MOL
InChI Key DKSDCAGDWFXMHV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.0
MW (Da)
5.49
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.45
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 C25H26ClN5
MW 431.97
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 10.82
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 10.82 10.82 0.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.77 5.77 1700.0 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