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Compound Detail

CHEMBL4870899

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

Basic Information

ChEMBL ID CHEMBL4870899
Phase Preclinical
Structure Type MOL
InChI Key LCXFOSQONAPDDX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
4.38
ALogP
5
HBA
3
HBD
104.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN4O3
MW 420.86
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 7 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 8.01 8.01 9.8 1
HCT-116
CHEMBL394
IC50 5.34 5.34 4600.0 1
PC-3
CHEMBL390
IC50 4.79 4.79 16180.0 1
HT-29
CHEMBL384
IC50 4.7 4.7 19900.0 1
MCF7
CHEMBL387
IC50 4.61 4.61 24550.0 1
T-24
CHEMBL614774
IC50 4.61 4.61 24420.0 1
L02
CHEMBL4296457
IC50 4.14 4.14 72840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine