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Compound Detail

CHEMBL538847

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CN(C)Cc1cc(C(=O)/C=C/c2ccc(C(F)(F)F)cc2)cc(CN(C)C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL538847
Phase Preclinical
Structure Type MOL
InChI Key OZJVANKAYKOHAK-HCUGZAAXSA-N
Parent Compound CHEMBL1189516
Active Moiety CHEMBL1189516
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
4.43
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.55
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 C22H26ClF3N2O2
MW 442.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.81 5.445 1560.0 2
P388
CHEMBL389
IC50 5.43 5.43 3670.0 1
L1210
CHEMBL386
IC50 5.09 5.09 8140.0 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

Data from ChEMBL 36 via Core Engine