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Compound Detail

CHEMBL4860351

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C=C1C(=O)O[C@H]2[C@H]1C[C@H](OC(=O)c1ccc3ncccc3c1)C(C)=C1CC[C@@](C)(O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4860351
Phase Preclinical
Structure Type MOL
InChI Key TVTLVGXLEYUBQB-BRVYXMLXSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.74
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO5
MW 419.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.75

Activity Summary

IC50 7 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 6.4 6.4 400.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1100.0 1
HT-29
CHEMBL384
IC50 5.84 5.84 1460.0 1
A549
CHEMBL392
IC50 5.8 5.8 1580.0 1
U2OS
CHEMBL615023
IC50 5.63 5.63 2360.0 1
MDA-MB-231
CHEMBL400
IC50 5.58 5.58 2660.0 1
HepG2
CHEMBL395
IC50 5.34 5.34 4530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine