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Compound Detail

CHEMBL78019

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COc1cc2cc(C(=O)N3CC(CCl)c4c3cc(NC(=O)OCc3ccc([N+](=O)[O-])cc3OCCO)c3ccccc43)[nH]c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL78019
Phase Preclinical
Structure Type MOL
InChI Key AJULSBXDRCPFNF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

705.1
MW (Da)
6.36
ALogP
10
HBA
3
HBD
174.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN4O10
MW 705.12
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 7.2 7.2 63.0 1
Mammary carcinoma cell line
CHEMBL614763
IC50 6.97 6.97 107.0 1
Ovarian cancer cell line
CHEMBL613895
IC50 6.65 6.65 224.0 1
WiDr
CHEMBL614647
IC50 6.53 6.53 295.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773049 10.1021/jm0205191 Ovarian cancer cell line 2
12773049 10.1021/jm0205191 WiDr 2
12773049 10.1021/jm0205191 V79 2
12773049 10.1021/jm0205191 Mammary carcinoma cell line 2
12773049 10.1021/jm0205191 No relevant target 1

Data from ChEMBL 36 via Core Engine