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Compound Detail

CHEMBL2087570

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CCc1nn2c(-c3c(OC)cccc3OC)cccc2c1N(CC1CCOCC1)CC1CC1

Basic Information

ChEMBL ID CHEMBL2087570
Phase Preclinical
Structure Type MOL
InChI Key YQRUSVXWODTIJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.22
ALogP
6
HBA
0
HBD
48.2
PSA (Ų)
0.45
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 C27H35N3O3
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
IC50 6.98 6.98 105.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 740.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22587443 10.1021/jm300259r Corticotropin-releasing factor receptor 1 1
22587443 10.1021/jm300259r Liver microsomes 1
22587443 10.1021/jm300259r No relevant target 1

Data from ChEMBL 36 via Core Engine