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Compound Detail

CHEMBL297811

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c4c(ccc3nc2-1)OCCN4C

Basic Information

ChEMBL ID CHEMBL297811
Phase Preclinical
Structure Type MOL
InChI Key CAHBVERBRVGKQT-QHCPKHFHSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
1.91
ALogP
8
HBA
1
HBD
93.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O5
MW 419.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.75

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H128
CHEMBL614771
IC50 8.0 8.0 10.0 1
MKN-45
CHEMBL614354
IC50 7.72 7.72 19.0 1
A549
CHEMBL392
IC50 7.68 7.68 21.0 1
WiDr
CHEMBL614647
IC50 7.64 7.64 23.0 1
SK-BR-3
CHEMBL613834
IC50 7.6 7.6 25.0 1
SK-OV-3
CHEMBL614925
IC50 7.58 7.58 26.0 1
DNA topoisomerase 1
CHEMBL2814
IC50 4.68 4.68 21000.0 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