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Compound Detail

CHEMBL4098051

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CCc1cnc(N2CCC([C@H]3C[C@H]3CCOc3ccc(CC(=O)N4CCC4)c(F)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL4098051
Phase Preclinical
Structure Type MOL
InChI Key WRYOBZALXNKUCQ-ZJSXRUAMSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.27
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN4O2
MW 466.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 9.4
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.4 9.4 0.4 1
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 9.08 9.08 0.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.5 5.5 3200.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - 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