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Compound Detail

CHEMBL1170883

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COc1ccc2c(CNCCCCCCO)cc3cc4c(cc3c2c1)OCO4.Cl

Basic Information

ChEMBL ID CHEMBL1170883
Phase Preclinical
Structure Type MOL
InChI Key XLGXDEGBDUQYOB-UHFFFAOYSA-N
Parent Compound CHEMBL231495
Active Moiety CHEMBL231495
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.37
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClNO4
MW 417.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

IC50 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 7.16 7.16 70.0 1
ZR-75-1
CHEMBL614393
IC50 7.1 7.1 80.0 1
A549
CHEMBL392
IC50 6.89 6.89 130.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.8 6.8 160.0 1
KB
CHEMBL398
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585747 10.1021/jm061366a A549 1
17585747 10.1021/jm061366a KB 1
17585747 10.1021/jm061366a DU-145 1
17585747 10.1021/jm061366a ZR-75-1 1
17585747 10.1021/jm061366a NON-PROTEIN TARGET 1
20187635 10.1021/np900821e A549 1

Data from ChEMBL 36 via Core Engine