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Compound Detail

CHEMBL5435583

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CCOc1ncccc1-c1ccc(N2CCN(C(=O)c3ccc(Cl)cc3C(F)(F)F)C[C@H]2CC)c(C(=O)N[C@@H]2CCNC2)n1

Basic Information

ChEMBL ID CHEMBL5435583
Phase Preclinical
Structure Type MOL
InChI Key UAKLZLHRJXJZMZ-NHCUHLMSSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.1
MW (Da)
5.05
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClF3N6O3
MW 631.10
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenocorticotropic hormone receptor
CHEMBL1965
Ki 9.5 9.495 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 176.08 ng.hr.mL-1 Rattus norvegicus
T1/2 4.0 hr Rattus norvegicus
T1/2 3.85 hr Homo sapiens
T1/2 5.783 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