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Compound Detail

CHEMBL290652

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c4c(cc(CN5CCOCC5)c3nc2-1)OCCN4

Basic Information

ChEMBL ID CHEMBL290652
Phase Preclinical
Structure Type MOL
InChI Key QYQBKIKJQYVGFI-MHZLTWQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
1.72
ALogP
10
HBA
2
HBD
115.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O6
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.39

Activity Summary

IC50 5 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WiDr
CHEMBL614647
IC50 5.27 5.27 5339.0 1
NCI-H128
CHEMBL614771
IC50 5.13 5.13 7439.0 1
A549
CHEMBL392
IC50 5.02 5.02 9593.0 1
SK-OV-3
CHEMBL614925
IC50 4.97 4.97 10585.0 1
MKN-45
CHEMBL614354
IC50 4.81 4.81 15414.0 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