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Compound Detail

CHEMBL315800

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CC(C)(C)c1ccc(-c2[nH]c(-c3ccc(Cl)cc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL315800
Phase Preclinical
Structure Type MOL
InChI Key IOUZABLRGQPIJC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
6.76
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3
MW 387.91
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.89 6.18 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549467 10.1016/s0960-894x(01)00498-x Glucagon receptor 2
11549467 10.1016/s0960-894x(01)00498-x MAP kinase p38 1

Data from ChEMBL 36 via Core Engine