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Compound Detail

CHEMBL41652

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c4c(ccc3nc2-1)OCCN4CCN

Basic Information

ChEMBL ID CHEMBL41652
Phase Preclinical
Structure Type MOL
InChI Key ZDQVVAGNVBWPOM-DEOSSOPVSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
1.24
ALogP
9
HBA
2
HBD
119.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O5
MW 448.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.58

Activity Summary

IC50 7 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H128
CHEMBL614771
IC50 6.76 6.76 174.0 1
SK-BR-3
CHEMBL613834
IC50 6.38 6.38 417.0 1
WiDr
CHEMBL614647
IC50 6.38 6.38 415.0 1
A549
CHEMBL392
IC50 6.29 6.29 507.0 1
MKN-45
CHEMBL614354
IC50 6.27 6.27 536.0 1
SK-OV-3
CHEMBL614925
IC50 6.27 6.27 533.0 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