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Compound Detail

CHEMBL5420878

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COc1cc2c(NC(=O)OC(C)(C)C)c3c(c(-c4ccc5c(c4)OCO5)c2cc1OC)C(=O)OC3

Basic Information

ChEMBL ID CHEMBL5420878
Phase Preclinical
Structure Type MOL
InChI Key WQFJURFWVRJYQI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.27
ALogP
8
HBA
1
HBD
101.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO8
MW 479.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.18

Activity Summary

IC50 5 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CFPAC-1
CHEMBL613506
IC50 7.43 7.43 37.0 1
PaTu 8988t
CHEMBL4296488
IC50 7.06 7.06 88.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.79 6.79 161.0 1
Panc02
CHEMBL4483283
IC50 6.58 6.58 261.0 1
L02
CHEMBL4296457
IC50 5.29 5.29 5121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine