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Compound Detail

CHEMBL307801

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COc1cc2c(cc1OCCCCCC(=O)N1C[C@@H](CCl)c3c1cc(O)c1ccccc31)NC(=O)[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL307801
Phase Preclinical
Structure Type MOL
InChI Key DXVMBHXEIBMDJN-DVECYGJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
5.42
ALogP
6
HBA
2
HBD
108.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClN3O6
MW 592.09
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 8.49 8.49 3.2 1
SK-OV-3
CHEMBL614925
IC50 8.21 8.21 6.2 1
UV4
CHEMBL612800
IC50 7.89 7.89 13.0 1
CHO-AA8
CHEMBL614555
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747786 10.1021/jm020526p CHO-AA8 1
12747786 10.1021/jm020526p UV4 1
12747786 10.1021/jm020526p EMT6 1
12747786 10.1021/jm020526p SK-OV-3 1

Data from ChEMBL 36 via Core Engine