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Compound Detail

CHEMBL23483

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CCc1nc2c(-c3ccc(Cl)cc3Cl)ccnc2n1C(CC)CC

Basic Information

ChEMBL ID CHEMBL23483
Phase Preclinical
Structure Type MOL
InChI Key OBCIACTZSKCORZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
6.33
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21Cl2N3
MW 362.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin releasing factor receptor
CHEMBL2111360
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467631 10.1016/s0960-894x(02)00833-8 Corticotropin releasing factor receptor 1

Data from ChEMBL 36 via Core Engine