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Compound Detail

CHEMBL474334

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O=C1N[C@@H]2C(=C[C@H](O)[C@@H](O)[C@H]2O)c2cc3c(c(OCc4ccc5ccccc5c4)c21)OCO3

Basic Information

ChEMBL ID CHEMBL474334
Phase Preclinical
Structure Type MOL
InChI Key XHESYQAENZTTEW-UPZYVNNASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
1.74
ALogP
7
HBA
4
HBD
117.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NO7
MW 447.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.18

Activity Summary

IC50 6 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 900.0 1
BXPC-3
CHEMBL614530
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 4000.0 1
A549
CHEMBL392
IC50 5.4 5.4 4000.0 1
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19199649 10.1021/jm8013585 PC-3 1
19199649 10.1021/jm8013585 NON-PROTEIN TARGET 1
19199649 10.1021/jm8013585 BXPC-3 1
19199649 10.1021/jm8013585 LoVo 1
19199649 10.1021/jm8013585 A549 1
19199649 10.1021/jm8013585 MCF7 1
19199649 10.1021/jm8013585 No relevant target 1

Data from ChEMBL 36 via Core Engine