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Compound Detail

CHEMBL311598

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CN(C)CCOc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc(NC(=O)OCc3ccc([N+](=O)[O-])cc3)c3ccccc43)cc2c1

Basic Information

ChEMBL ID CHEMBL311598
Phase Preclinical
Structure Type MOL
InChI Key PBXYPZFSTAWUKF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

642.1
MW (Da)
6.90
ALogP
7
HBA
2
HBD
130.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32ClN5O6
MW 642.11
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 6.8 6.8 157.0 1
Mammary carcinoma cell line
CHEMBL614763
IC50 6.68 6.68 208.0 1
WiDr
CHEMBL614647
IC50 6.39 6.39 403.0 1
Ovarian cancer cell line
CHEMBL613895
IC50 6.11 6.11 770.0 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