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Compound Detail

CHEMBL555363

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CN(C)Cc1cc(C(=O)/C=C/c2ccc(Cl)c(Cl)c2)cc(CN(C)C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL555363
Phase Preclinical
Structure Type MOL
InChI Key HHTQUJLABWCPFU-WVLIHFOGSA-N
Parent Compound CHEMBL1195798
Active Moiety CHEMBL1195798
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.72
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.53
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 C21H25Cl3N2O2
MW 443.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 5 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor Cell line
CHEMBL613974
IC50 5.63 5.63 2350.0 1
Homo sapiens
CHEMBL372
IC50 5.61 5.385 2480.0 2
L1210
CHEMBL386
IC50 5.6 5.6 2490.0 1
P388
CHEMBL389
IC50 5.29 5.29 5090.0 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