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Compound Detail

CHEMBL4848224

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O=C(OCCF)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4848224
Phase Preclinical
Structure Type MOL
InChI Key UZRAEHXTBCQLPV-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

395.8
MW (Da)
5.31
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClFN3O2
MW 395.82
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

IC50 8 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 9.64 9.64 0.2 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.97 8.97 1.1 1
HCT-116
CHEMBL394
IC50 5.37 5.37 4280.0 1
T-24
CHEMBL614774
IC50 5.23 5.23 5910.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 5980.0 1
PC-3
CHEMBL390
IC50 5.19 5.19 6400.0 1
HT-29
CHEMBL384
IC50 5.11 5.11 7800.0 1
L02
CHEMBL4296457
IC50 4.24 4.24 57760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine