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Compound Detail

CHEMBL4846022

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O=C(NCC(F)F)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4846022
Phase Preclinical
Structure Type MOL
InChI Key VTHMSXDDVVUMIV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
5.17
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.44
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 C21H15ClF2N4O
MW 412.83
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

IC50 7 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 7.84 7.84 14.3 1
PC-3
CHEMBL390
IC50 5.21 5.21 6120.0 1
MCF7
CHEMBL387
IC50 4.98 4.98 10430.0 1
HT-29
CHEMBL384
IC50 4.86 4.86 13950.0 1
HCT-116
CHEMBL394
IC50 4.78 4.78 16540.0 1
L02
CHEMBL4296457
IC50 4.74 4.74 18370.0 1
T-24
CHEMBL614774
IC50 4.74 4.74 18130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine