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Compound Detail

CHEMBL289120

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CCCOc1ccc2c3c(c4ccccc4cc13)C(=O)N(CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL289120
Phase Preclinical
Structure Type MOL
InChI Key UDHZLIWNSDUWDK-UHFFFAOYSA-N
8
Targets
12
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.94
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O3
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 12 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.77 7.54 17.0 2
A549
CHEMBL392
IC50 7.72 7.72 19.0 1
MCF7
CHEMBL387
IC50 7.1 6.9433 80.0 3
WiDr
CHEMBL614647
IC50 6.96 6.765 110.0 2
Unchecked
CHEMBL612545
IC50 6.54 6.54 289.0 1
OVCAR-3
CHEMBL614213
IC50 6.44 6.44 364.0 1
Tumor cell line
CHEMBL614310
IC50 6.37 6.37 425.0 1
UACC-375
CHEMBL614127
IC50 6.31 6.31 485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648600 10.1021/jm950742g MCF7 3
8648600 10.1021/jm950742g L1210 2
8648600 10.1021/jm950742g WiDr 2
8648600 10.1021/jm950742g UACC-375 1
8648600 10.1021/jm950742g OVCAR-3 1
8648600 10.1021/jm950742g Tumor cell line 1
8648600 10.1021/jm950742g A549 1
8648600 10.1021/jm950742g Unchecked 1
8648600 10.1021/jm950742g Rattus norvegicus 1
8648600 10.1021/jm950742g NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine