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Compound Detail

CHEMBL146785

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CN(C)CCN1C(=O)c2cccc3cc4ccc(F)cc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL146785
Phase Preclinical
Structure Type MOL
InChI Key UTRDZYGJHPDYQI-UHFFFAOYSA-N
7
Targets
13
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.29
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 C20H17FN2O2
MW 336.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 13 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.32 8.32 4.8 1
OVCAR-3
CHEMBL614213
IC50 8.17 8.17 6.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.11 8.1 7.8 2
L1210
CHEMBL386
IC50 8.09 8.09 8.1 1
MCF7
CHEMBL387
IC50 7.92 7.78 12.0 3
WiDr
CHEMBL614647
IC50 7.89 7.83 13.0 2
UACC-375
CHEMBL614127
IC50 7.8 7.8 16.0 1

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 WiDr 2
8960558 10.1021/jm960623g UACC-375 1
8960558 10.1021/jm960623g OVCAR-3 1
8960558 10.1021/jm960623g L1210 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