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Compound Detail

CHEMBL372009

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CCC(COC)N1CCc2cn(-c3c(C)cc(Cl)cc3C)c3nc(C)cc1c23

Basic Information

ChEMBL ID CHEMBL372009
Phase Preclinical
Structure Type MOL
InChI Key UFBHNIOBWFUORC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
5.39
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.58
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 C23H28ClN3O
MW 397.95
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.57
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 7.8 7.8 16.0 1
Corticotropin releasing factor receptor
CHEMBL2111360
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 87.0 mL.min-1.kg-1 Rattus norvegicus
F 66.0 % Rattus norvegicus
T1/2 2.5 hr Rattus norvegicus
Vd 19.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943483 10.1021/jm050070m ADMET 4
15943483 10.1021/jm050070m Corticotropin-releasing factor receptor 1 1
15943483 10.1021/jm050070m Corticotropin releasing factor receptor 1

Data from ChEMBL 36 via Core Engine