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Compound Detail

CHEMBL72927

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OCC(=O)ONc4cc(C(=O)Nc5cc(C(=O)NCCCN(C)C)n(COC)c5)n(COC)c4)ccc3nc2-1

Basic Information

ChEMBL ID CHEMBL72927
Phase Preclinical
Structure Type MOL
InChI Key SZFBRGXORBNKLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

826.9
MW (Da)
2.77
ALogP
17
HBA
4
HBD
218.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46N8O11
MW 826.86
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.18 6.18 663.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 663.0 nM 6.18 Inhibitory concentration that reduced the viability of KB cell population by 50%... 9003520

Literature References

PubMed DOI Target Context # Activities
9003520 10.1021/jm9605804 SK-OV-3 1
9003520 10.1021/jm9605804 SK-VLB 1
9003520 10.1021/jm9605804 HT-29 1
9003520 10.1021/jm9605804 KB 1

Data from ChEMBL 36 via Core Engine