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Compound Detail

CHEMBL69443

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COc1cc2c(cc1OCCCCC(=O)N1C[C@H](CCl)c3c1cc(O)c1ccccc31)N=C[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL69443
Phase Preclinical
Structure Type MOL
InChI Key QDRCSKSRLSLQEW-PMACEKPBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
5.79
ALogP
6
HBA
1
HBD
91.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClN3O5
MW 562.07
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 7.92 7.92 12.0 1
UV4
CHEMBL612800
IC50 7.85 7.85 14.0 1
SK-OV-3
CHEMBL614925
IC50 7.46 7.46 35.0 1
CHO-AA8
CHEMBL614555
IC50 7.4 7.4 40.0 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