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Compound Detail

CHEMBL110609

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CCCN(c1nc(-c2ccc(Cl)cc2Cl)n(C)n1)C(C1CC1)C1CC1

Basic Information

ChEMBL ID CHEMBL110609
Phase Preclinical
Structure Type MOL
InChI Key OHAPFIXJEPEEFO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
5.19
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.66
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24Cl2N4
MW 379.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 8.05
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 8.05 8.045 9.0 2
Corticotropin releasing factor receptor
CHEMBL2111360
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720866 10.1016/s0960-894x(01)00657-6 Corticotropin-releasing factor receptor 1 1
15743196 10.1021/jm049339c Corticotropin-releasing factor receptor 1 1
15743196 10.1021/jm049339c Corticotropin-releasing factor receptor 2 1
15743196 10.1021/jm049339c Corticotropin releasing factor receptor 1

Data from ChEMBL 36 via Core Engine