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Compound Detail

CHEMBL5832393

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Cc1c2c(nn1C)C(CCO)OCCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5832393
Phase Preclinical
Structure Type MOL
InChI Key BEVCGKXTXMHMFO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

602.1
MW (Da)
7.10
ALogP
7
HBA
2
HBD
98.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36ClN3O5
MW 602.13
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.59 8.5567 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine