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Compound Detail

CHEMBL296862

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c4c(ccc3nc2-1)OCCN4CC#N

Basic Information

ChEMBL ID CHEMBL296862
Phase Preclinical
Structure Type MOL
InChI Key AQTJFWBMHPIBIY-DEOSSOPVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
1.80
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.37
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 C24H20N4O5
MW 444.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.40

Activity Summary

IC50 7 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H128
CHEMBL614771
IC50 7.85 7.85 14.0 1
SK-BR-3
CHEMBL613834
IC50 7.77 7.77 17.0 1
WiDr
CHEMBL614647
IC50 7.52 7.52 30.0 1
SK-OV-3
CHEMBL614925
IC50 7.5 7.5 32.0 1
A549
CHEMBL392
IC50 7.43 7.43 37.0 1
MKN-45
CHEMBL614354
IC50 7.4 7.4 40.0 1
DNA topoisomerase 1
CHEMBL2814
IC50 4.8 4.8 16000.0 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