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Compound Detail

CHEMBL5424729

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CCOc1ncccc1-c1ccc(N2CCN(C(=O)c3ccc(Cl)cc3C(F)(F)F)C[C@H]2CC)c(C(=O)NCCNC)c1

Basic Information

ChEMBL ID CHEMBL5424729
Phase Preclinical
Structure Type MOL
InChI Key LSQCQZGUVZRQPB-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.1
MW (Da)
5.51
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClF3N5O3
MW 618.10
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenocorticotropic hormone receptor
CHEMBL1965
Ki 9.02 9.01 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine