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Compound Detail

CHEMBL1204387

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COc1ccc2c(CN3CCCC[C@H]3CO)cc3cc4c(cc3c2c1)OCO4.Cl

Basic Information

ChEMBL ID CHEMBL1204387
Phase Preclinical
Structure Type MOL
InChI Key YXMJDSKAWNMVKB-LMOVPXPDSA-N
Parent Compound CHEMBL395996
Active Moiety CHEMBL395996
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.08
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO4
MW 415.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ZR-75-1
CHEMBL614393
IC50 7.1 7.1 80.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 7.05 90.0 1
DU-145
CHEMBL613508
IC50 7.05 7.05 90.0 1
KB
CHEMBL398
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 6.8 6.8 160.0 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

Data from ChEMBL 36 via Core Engine