Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL544894

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)Cc1cc(C(=O)/C=C/c2ccc(F)cc2)cc(CN(C)C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL544894
Phase Preclinical
Structure Type MOL
InChI Key MEIDDOJVCKAUCZ-HCUGZAAXSA-N
Parent Compound CHEMBL1193481
Active Moiety CHEMBL1193481
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.55
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClFN2O2
MW 392.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.86 4.81 13800.0 2
L1210
CHEMBL386
IC50 4.77 4.77 16900.0 1
Tumor Cell line
CHEMBL613974
IC50 4.7 4.7 20000.0 1
P388
CHEMBL389
IC50 4.57 4.57 26900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1
9544201 10.1021/jm970432t Tumor Cell line 1

Data from ChEMBL 36 via Core Engine