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Compound Detail

CHEMBL572589

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COC[C@@H](C1CC1)n1cc(Cl)nc(Nc2cc(C)c(OC(F)F)nc2C)c1=O

Basic Information

ChEMBL ID CHEMBL572589
Phase Preclinical
Structure Type MOL
InChI Key CBVDPVDNACOCTI-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.8
MW (Da)
3.85
ALogP
7
HBA
1
HBD
78.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClF2N4O3
MW 414.84
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1949.75 ng.hr.mL-1 Rattus norvegicus
AUC - - Rattus norvegicus
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 440.0 nM Rattus norvegicus
Cmax - - Rattus norvegicus
F 48.0 % Rattus norvegicus
F - % Rattus norvegicus
Fu 0.008 - Homo sapiens
T1/2 16.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954247 10.1021/jm900716v Rattus norvegicus 9
19954247 10.1021/jm900716v Liver microsomes 2
19954247 10.1021/jm900716v Serum 1
19954247 10.1021/jm900716v Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine