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Compound Detail

CHEMBL525716

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CCCN(CCC)c1c(C)nc(-c2c(OC)cc(Cl)cc2OC)nc1OC

Basic Information

ChEMBL ID CHEMBL525716
Phase Preclinical
Structure Type MOL
InChI Key LFRGIXCYYJTHTK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.76
ALogP
6
HBA
0
HBD
56.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28ClN3O3
MW 393.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 9.0
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
IC50 9.0 9.0 1.0 1
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 533.1 nM Rattus norvegicus
F 2.0 % Rattus norvegicus
T1/2 2.8 hr Rattus norvegicus
Tmax 0.6 hr Rattus norvegicus
Vd 12.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672365 10.1016/j.bmcl.2008.07.063 Rattus norvegicus 6
18672365 10.1016/j.bmcl.2008.07.063 Corticotropin-releasing factor receptor 1 2
18672365 10.1016/j.bmcl.2008.07.063 No relevant target 1

Data from ChEMBL 36 via Core Engine