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Compound Detail

CHEMBL432909

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COc1cc2c(cc1OCCCC(=O)N1C[C@H](CCl)c3c1cc(O)c1ccccc31)N=C[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL432909
Phase Preclinical
Structure Type MOL
InChI Key RLIOMPPDIFYGQG-OALUTQOASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
5.40
ALogP
6
HBA
1
HBD
91.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN3O5
MW 548.04
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 9.52 9.52 0.3 1
UV4
CHEMBL612800
IC50 9.08 9.08 0.8 1
SK-OV-3
CHEMBL614925
IC50 8.72 8.72 1.9 1
CHO-AA8
CHEMBL614555
IC50 8.4 8.4 4.0 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
12747786 10.1021/jm020526p Panel (Carcinoma cell lines) 1
12747786 10.1021/jm020526p Unchecked 1
12747786 10.1021/jm020526p Nucleic Acid 1

Data from ChEMBL 36 via Core Engine