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Compound Detail

CHEMBL1086181

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Cc1cc(OC(F)F)nc(C)c1Nc1nc(Cl)cn([C@H](C)C2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL1086181
Phase Preclinical
Structure Type MOL
InChI Key YTZHDYJRNDWJEJ-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
4.22
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClF2N4O2
MW 384.81
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20176478 10.1016/j.bmcl.2010.01.129 Liver microsomes 2
20176478 10.1016/j.bmcl.2010.01.129 Corticotropin-releasing factor receptor 1 1
20176478 10.1016/j.bmcl.2010.01.129 No relevant target 1

Data from ChEMBL 36 via Core Engine