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Compound Detail

CHEMBL5414552

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CCOc1ncccc1-c1ccc(N2CCN(C(=O)c3ccc(Cl)cc3C(F)(F)F)C[C@H]2CC)c(C(=O)NCCNC)n1

Basic Information

ChEMBL ID CHEMBL5414552
Phase Preclinical
Structure Type MOL
InChI Key LLKYJWZIPYEQJN-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.1
MW (Da)
4.90
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClF3N6O3
MW 619.09
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenocorticotropic hormone receptor
CHEMBL1965
Ki 9.33 9.315 0.5 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 206.78 ng.hr.mL-1 Rattus norvegicus
T1/2 2.7 hr Rattus norvegicus
T1/2 11.55 hr Homo sapiens
T1/2 3.85 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38628803 10.1021/acsmedchemlett.3c00514 ADMET 4
38628803 10.1021/acsmedchemlett.3c00514 Adrenocorticotropic hormone receptor 2

Data from ChEMBL 36 via Core Engine