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Compound Detail

CHEMBL314247

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COCCOc1cc([N+](=O)[O-])ccc1COC(=O)Nc1cc2c(c3ccccc13)C(CCl)CN2C(=O)c1cc2cc(OC)c(OC)c(OC)c2[nH]1

Basic Information

ChEMBL ID CHEMBL314247
Phase Preclinical
Structure Type MOL
InChI Key XAIQKIMEHQYOOK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.1
MW (Da)
7.01
ALogP
10
HBA
2
HBD
163.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35ClN4O10
MW 719.15
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 7.51 7.51 31.0 1
Mammary carcinoma cell line
CHEMBL614763
IC50 7.48 7.48 33.0 1
Ovarian cancer cell line
CHEMBL613895
IC50 6.97 6.97 106.0 1
WiDr
CHEMBL614647
IC50 6.96 6.96 110.0 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