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Compound Detail

CHEMBL541003

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Cc1cc2c(C(=O)NCc3ccccc3)c(O)c(O)cc2c(O)c1-c1c(C)cc2c(C(=O)NCc3ccccc3)c(O)c(O)cc2c1O

Basic Information

ChEMBL ID CHEMBL541003
Phase Preclinical
Structure Type MOL
InChI Key MZSUDCMNBZRLAQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
6.37
ALogP
8
HBA
8
HBD
179.6
PSA (Ų)
0.09
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H32N2O8
MW 644.68
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness 0.10

Activity Summary

EC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.44 5.15 3600.0 2
NCI-H460
CHEMBL396
EC50 5.34 5.34 4600.0 1
Unchecked
CHEMBL612545
EC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19555126 10.1021/jm900472s Unchecked 2
19555126 10.1021/jm900472s NON-PROTEIN TARGET 2
19555126 10.1021/jm900472s NCI-H460 1
19555126 10.1021/jm900472s Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine