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Compound Detail

CHEMBL5275238

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COC1=C(C)C(=O)C2=C(C1=O)[C@@H]1[C@@H]3CC4=C(C(=O)C(O)=C(C)C4=O)[C@H](CNC(=O)C(C)=O)N3[C@@H](C#N)[C@H](C2)N1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5275238
Phase Preclinical
Structure Type MOL
InChI Key VWSUSFLPLANDDE-SOADLSRISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
-0.24
ALogP
11
HBA
2
HBD
174.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O8
MW 548.55
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.69

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
 IC50 6.17 6.17 680.0 1
HCT-116
CHEMBL394
 IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 680.0 nM 6.17 Cytotoxicity against human DU-145 cells assessed as inhibition of cell growth in... 36631738
HCT-116 IC50 = 1200.0 nM 5.92 Cytotoxicity against human HCT-116 cells assessed as inhibition of cell growth i... 36631738

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