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Compound Detail

CHEMBL348711

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CCC1(O)CC(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(F)c(Cl)cc3nc2-1

Basic Information

ChEMBL ID CHEMBL348711
Phase Preclinical
Structure Type MOL
InChI Key IHTCSMBBKLQCCN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.8
MW (Da)
3.26
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.48
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 C21H16ClFN2O4
MW 414.82
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

IC50 5 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-427
CHEMBL614515
IC50 10.64 10.64 0.0 2
MCF7
CHEMBL387
IC50 8.77 8.77 1.7 1
PC-3
CHEMBL390
IC50 7.92 7.92 12.0 1
K562
CHEMBL385
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876111 10.1021/jm980400l HT-29 4
9876111 10.1021/jm980400l DNA topoisomerase 1 1
9876111 10.1021/jm980400l A-427 1
9876111 10.1021/jm980400l PC-3 1
9876111 10.1021/jm980400l K562 1
9876111 10.1021/jm980400l MCF7 1
23578545 10.1016/j.ejmech.2013.01.058 A-427 1

Data from ChEMBL 36 via Core Engine