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Compound Detail

CHEMBL2043239

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@@H]1O)Cc1cc2cc4c(cc2nc1-3)OCCO4
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2043239
Phase Preclinical
Structure Type MOL
InChI Key VLIWYXLGLWONEI-REWPJTCUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
1.21
ALogP
9
HBA
2
HBD
120.1
PSA (Ų)
0.43
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 C23H20N2O7
MW 436.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
 IC50 8.54 8.54 2.9 1
HCT-116
CHEMBL394
 IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 2.9 nM 8.54 Cytotoxicity against human A549 after 72 hrs by SRB assay 22647222
HCT-116 IC50 = 3.4 nM 8.47 Cytotoxicity against human HCT116 after 72 hrs by SRB assay 22647222

Literature References

PubMed DOI Target Context # Activities
22647222 10.1016/j.ejmech.2012.05.002 HCT-116 1
22647222 10.1016/j.ejmech.2012.05.002 A549 1
22647222 10.1016/j.ejmech.2012.05.002 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine