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Compound Detail

CHEMBL5396357

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CCOc1ncccc1-c1ccc(N2CCN(C(=O)C3(C(F)(F)F)CCCC3)C[C@H]2CC)c(C(=O)N[C@@H]2CCN(C)C2)n1

Basic Information

ChEMBL ID CHEMBL5396357
Phase Preclinical
Structure Type MOL
InChI Key CMAKGJIMDRCZMQ-FGZHOGPDSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
4.53
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41F3N6O3
MW 602.70
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenocorticotropic hormone receptor
CHEMBL1965
Ki 9.2 9.2 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3833 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 Adrenocorticotropic hormone receptor 4
38628803 10.1021/acsmedchemlett.3c00514 ADMET 2

Data from ChEMBL 36 via Core Engine