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Compound Detail

CHEMBL79354

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COc1cc2cc(C(=O)N3CC(CCl)c4c3cc(NC(=O)OCc3ccc([N+](=O)[O-])cc3OCCCN(C)C)c3ccccc43)[nH]c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL79354
Phase Preclinical
Structure Type MOL
InChI Key IYTDXOSZYKVEJD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

746.2
MW (Da)
7.32
ALogP
10
HBA
2
HBD
157.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClN5O9
MW 746.22
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 7.35 7.35 45.0 1
Mammary carcinoma cell line
CHEMBL614763
IC50 7.13 7.13 74.0 1
Ovarian cancer cell line
CHEMBL613895
IC50 6.72 6.72 189.0 1
WiDr
CHEMBL614647
IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773049 10.1021/jm0205191 No relevant target 2
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

Data from ChEMBL 36 via Core Engine