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Compound Detail

CHEMBL5846128

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Cc1c2c(nn1C)C(CCN1CCOCC1)OCCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(F)c-2c31

Basic Information

ChEMBL ID CHEMBL5846128
Phase Preclinical
Structure Type MOL
InChI Key RDZMVGOZFDLRGC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
6.93
ALogP
8
HBA
1
HBD
91.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43FN4O5
MW 654.78
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.24 8.5533 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine