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Compound Detail

CHEMBL5744208

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Cc1c2c(nn1C)C(C)OCCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3cccc-2c31

Basic Information

ChEMBL ID CHEMBL5744208
Phase Preclinical
Structure Type MOL
InChI Key GSHPRFUNVKYWPO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
7.08
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O4
MW 537.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.92 8.4133 1.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine