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Compound Detail

CHEMBL4878998

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NCCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4878998
Phase Preclinical
Structure Type MOL
InChI Key IZTPYWCVQLUFKA-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.87
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN5O
MW 391.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 8 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 9.05 9.05 0.9 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 7.71 7.71 19.6 1
MCF7
CHEMBL387
IC50 5.31 5.31 4880.0 1
PC-3
CHEMBL390
IC50 5.26 5.26 5480.0 1
HCT-116
CHEMBL394
IC50 5.14 5.14 7260.0 1
HT-29
CHEMBL384
IC50 4.94 4.94 11370.0 1
T-24
CHEMBL614774
IC50 4.84 4.84 14420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine