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Compound Detail

CHEMBL272240

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Nc1ccccc1NC(=O)c1ccc(CN(CCO)Cc2ccc(F)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL272240
Phase Preclinical
Structure Type MOL
InChI Key NMCQDSHXJSOGAW-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.79
ALogP
4
HBA
3
HBD
78.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F2N3O2
MW 411.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

IC50 8 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 9.0 9.0 1.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 5.5 4.76 3132.0 2
SW-620
CHEMBL612262
IC50 5.44 5.44 3600.0 1
SK-BR-3
CHEMBL613834
IC50 5.44 5.44 3600.0 1
MCF7
CHEMBL387
IC50 4.98 4.98 10400.0 1
A549
CHEMBL392
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Unchecked 2
18247554 10.1021/jm7011408 A549 1
18247554 10.1021/jm7011408 SK-BR-3 1
18247554 10.1021/jm7011408 MCF7 1
18247554 10.1021/jm7011408 HCT-116 1
18247554 10.1021/jm7011408 HepG2 1
18247554 10.1021/jm7011408 SW-620 1

Data from ChEMBL 36 via Core Engine