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Compound Detail

CHEMBL356785

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Cc1ccc2cc3cccc4c3c(c2c1)C(=O)N(CCN(C)C)C4=O

Basic Information

ChEMBL ID CHEMBL356785
Phase Preclinical
Structure Type MOL
InChI Key BXNYAPMPTJQKMT-UHFFFAOYSA-N
7
Targets
14
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.46
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O2
MW 332.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

IC50 14 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.15 8.145 7.1 2
A549
CHEMBL392
IC50 7.85 7.85 14.0 1
L1210
CHEMBL386
IC50 7.39 7.33 41.0 2
OVCAR-3
CHEMBL614213
IC50 7.17 7.17 68.0 1
UACC-375
CHEMBL614127
IC50 7.09 7.09 81.0 1
MCF7
CHEMBL387
IC50 7.05 6.9533 90.0 3
WiDr
CHEMBL614647
IC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0554-z NON-PROTEIN TARGET 4
8960558 10.1021/jm960623g MCF7 3
8960558 10.1021/jm960623g L1210 2
8960558 10.1021/jm960623g WiDr 2
8960558 10.1021/jm960623g UACC-375 1
8960558 10.1021/jm960623g OVCAR-3 1
8960558 10.1021/jm960623g Rattus norvegicus 1
8960558 10.1021/jm960623g Unchecked 1
8960558 10.1021/jm960623g A549 1

Data from ChEMBL 36 via Core Engine