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Compound Detail

CHEMBL4845867

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Cc1cc(C)cc(C(=O)Nc2cncc(-c3cc(C)cc(C)c3)c2N2CCC(N)CC2)c1

Basic Information

ChEMBL ID CHEMBL4845867
Phase Preclinical
Structure Type MOL
InChI Key KIXRDOLMJGXBHH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
5.16
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 10.4
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 10.4 10.4 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