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Compound Detail

CHEMBL4060838

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O=C(Cc1ccc(OCC[C@@H]2C[C@@H]2C2CCN(c3ncc(Cl)cn3)CC2)cc1)N1CCC1

Basic Information

ChEMBL ID CHEMBL4060838
Phase Preclinical
Structure Type MOL
InChI Key JZWNOQPPTJNKSF-NFBKMPQASA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.23
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN4O2
MW 455.00
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 9.3
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 9.3 9.3 0.5 1
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 9.1 9.1 0.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.13 5.13 7400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.7 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