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Compound Detail

CHEMBL4077033

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COCc1cnc(N2CCC([C@H]3C[C@H]3CCOc3ccc(CC(=O)N4CCC4)c(F)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL4077033
Phase Preclinical
Structure Type MOL
InChI Key BUQRHLHTJDMDCG-ZJSXRUAMSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.86
ALogP
6
HBA
0
HBD
67.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN4O3
MW 482.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 9.15
IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.15 9.15 0.7 1
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 8.8 8.8 1.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28185720 10.1016/j.bmcl.2017.01.091 Glucose-dependent insulinotropic receptor 4
28185720 10.1016/j.bmcl.2017.01.091 No relevant target 1
28185720 10.1016/j.bmcl.2017.01.091 Voltage-gated inwardly rectifying potassium channel KCNH2 1
28185720 10.1016/j.bmcl.2017.01.091 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine