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Compound Detail

CHEMBL5285549

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COC1=C(C)C(=O)C2=C(C1=O)[C@@H]1[C@@H]3Cc4c(O)c(C)c5c(c4[C@H](CNC(=O)C(C)=O)N3[C@@H](C#N)[C@H](C2)N1C)OCO5

Basic Information

ChEMBL ID CHEMBL5285549
Phase Preclinical
Structure Type MOL
InChI Key QZZYFLSZKVCYNT-SHUHUVMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
0.75
ALogP
11
HBA
2
HBD
158.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O8
MW 562.58
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.87

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 6.85 6.85 140.0 1
HCT-116
CHEMBL394
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36631738 10.1021/acs.jnatprod.2c00974 DU-145 1
36631738 10.1021/acs.jnatprod.2c00974 HCT-116 1

Data from ChEMBL 36 via Core Engine