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Compound Detail

CHEMBL288377

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CNc1cc2c(c3ccccc13)C(CCl)CN2C(=O)c1cc2cc(OC)c(OC)c(OC)c2[nH]1

Basic Information

ChEMBL ID CHEMBL288377
Phase Preclinical
Structure Type MOL
InChI Key DRTNXALIYSNZIV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
5.37
ALogP
5
HBA
2
HBD
75.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O4
MW 479.96
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 10.1 10.1 0.1 1
Mammary carcinoma cell line
CHEMBL614763
IC50 9.96 9.96 0.1 1
ADMET
CHEMBL612558
IC50 9.77 9.77 0.2 1
Ovarian cancer cell line
CHEMBL613895
IC50 9.7 9.7 0.2 1
WiDr
CHEMBL614647
IC50 9.7 9.7 0.2 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
- 10.1016/S0960-894X(97)00259-X ADMET 1

Data from ChEMBL 36 via Core Engine