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Compound Detail

CHEMBL288053

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CCc1c2c(nc3ccc4c(c13)N(C)CCO4)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL288053
Phase Preclinical
Structure Type MOL
InChI Key DEDSBNULGFPKPQ-VWLOTQADSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.47
ALogP
8
HBA
1
HBD
93.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O5
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.70

Activity Summary

IC50 7 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H128
CHEMBL614771
IC50 7.12 7.12 76.0 1
A549
CHEMBL392
IC50 7.07 7.07 85.0 1
SK-BR-3
CHEMBL613834
IC50 6.97 6.97 107.0 1
WiDr
CHEMBL614647
IC50 6.87 6.87 135.0 1
SK-OV-3
CHEMBL614925
IC50 6.85 6.85 142.0 1
MKN-45
CHEMBL614354
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334569 10.1021/jm0004751 WiDr 1
11334569 10.1021/jm0004751 A549 1
11334569 10.1021/jm0004751 MKN-45 1
11334569 10.1021/jm0004751 SK-OV-3 1
11334569 10.1021/jm0004751 NCI-H128 1
11334569 10.1021/jm0004751 SK-BR-3 1
11334569 10.1021/jm0004751 DNA topoisomerase 1 1
11334569 10.1021/jm0004751 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine