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Compound Detail

CHEMBL4752958

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CC[C@@]1(OC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=S)NC(=O)c2ccc(OC)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4752958
Phase Preclinical
Structure Type MOL
InChI Key UYOPWXQENYINTH-OUXKMDJLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

727.8
MW (Da)
5.04
ALogP
10
HBA
3
HBD
153.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H33N5O7S
MW 727.80
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness 0.08

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 7.52 7.52 30.2 1
KB
CHEMBL398
IC50 7.29 7.29 51.1 1
Hep 3B2
CHEMBL4296437
IC50 7.29 7.29 51.7 1
Unchecked
CHEMBL612545
IC50 7.23 7.23 59.0 1
MDA-MB-231
CHEMBL400
IC50 6.67 6.67 216.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine