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Compound Detail

CHEMBL348785

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COc1cc(/C=N/NC(=O)c2ccc(O)c(Cl)c2)cc(OC)c1OCc1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL348785
Phase Preclinical
Structure Type MOL
InChI Key ZGRAABYQGYPWLS-CCVNUDIWSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
5.53
ALogP
6
HBA
2
HBD
89.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN2O5
MW 482.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.64
Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.64 7.64 23.0 1
Pituitary adenylate cyclase-activating polypeptide type I receptor
CHEMBL5399
Ki 7.25 7.25 56.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18272364 10.1016/j.bmcl.2008.01.052 Pituitary adenylate cyclase-activating polypeptide type I receptor 2
11844695 10.1016/s0960-894x(01)00819-8 Glucagon receptor 1
11844695 10.1016/s0960-894x(01)00819-8 Rattus norvegicus 1
11844695 10.1016/s0960-894x(01)00819-8 ADMET 1

Data from ChEMBL 36 via Core Engine