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Compound Detail

CHEMBL1771102

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Clc1cnc(N2CCC([C@H]3C[C@H]3CCOc3ccc(-n4ccnn4)cn3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL1771102
Phase Preclinical
Structure Type MOL
InChI Key SPYYSSJCCWKFGM-VQIMIIECSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
3.43
ALogP
8
HBA
0
HBD
81.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN7O
MW 425.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 8.7
IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 8.7 8.7 2.0 1
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 8.4 8.4 4.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21273063 10.1016/j.bmcl.2010.12.086 Glucose-dependent insulinotropic receptor 2
21273063 10.1016/j.bmcl.2010.12.086 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21273063 10.1016/j.bmcl.2010.12.086 No relevant target 1
21273063 10.1016/j.bmcl.2010.12.086 Mus musculus 1

Data from ChEMBL 36 via Core Engine