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Compound Detail

CHEMBL5274641

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COc1ccc2c(cc3c4c(cc5c(c42)OCO5)CCN3C)c1O

Basic Information

ChEMBL ID CHEMBL5274641
Phase Preclinical
Structure Type MOL
InChI Key LSZJKQJKQSWSEZ-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO4
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.24

Activity Summary

IC50 7 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 4.54 4.54 28900.0 1
Detroit 562
CHEMBL1075432
IC50 4.54 4.54 28900.0 1
UMSCC1
CHEMBL3707168
IC50 4.54 4.54 28900.0 1
Unchecked
CHEMBL612545
IC50 4.54 4.54 28900.0 2
HEp-2
CHEMBL614735
IC50 4.54 4.54 28900.0 1
SCL-1
CHEMBL614903
IC50 4.54 4.54 28900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine