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Compound Detail

CHEMBL4083676

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O=C(Cc1ccc(OCC[C@@H]2C[C@@H]2C2CCN(c3ncc(Cl)cn3)CC2)cc1)NC1CC1

Basic Information

ChEMBL ID CHEMBL4083676
Phase Preclinical
Structure Type MOL
InChI Key TXTDBHGRQKDAGP-AUSIDOKSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.27
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.61
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 C25H31ClN4O2
MW 455.00
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5263
EC50 8.82 8.82 1.5 1
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 8.74 8.74 1.8 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