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Compound Detail

CHEMBL5633877

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C=C(C)C(=O)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C

Basic Information

ChEMBL ID CHEMBL5633877
Phase Preclinical
Structure Type MOL
InChI Key KCNFPTVQNALTPQ-GBMYMWMNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

775.9
MW (Da)
2.43
ALogP
13
HBA
5
HBD
215.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H49NO13
MW 775.85
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 2.08

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.06 7.06 87.0 1
HeLa
CHEMBL399
IC50 6.7 6.18 200.0 2
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine