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Compound Detail

CHEMBL5410271

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C/C(=C\c1cnc2ccccc2n1)C(=O)N1CCC=C(Cl)C1=O

Basic Information

ChEMBL ID CHEMBL5410271
Phase Preclinical
Structure Type MOL
InChI Key RECXUOSOCQINSI-PKNBQFBNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
2.91
ALogP
4
HBA
0
HBD
63.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O2
MW 327.77
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

IC50 6 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.38 6.38 412.0 1
U-937
CHEMBL612794
IC50 6.19 6.19 647.0 1
MGC-803
CHEMBL3706566
IC50 5.83 5.83 1489.0 1
A549
CHEMBL392
IC50 5.79 5.79 1632.0 1
HepG2
CHEMBL395
IC50 5.76 5.76 1748.0 1
HeLa
CHEMBL399
IC50 5.63 5.63 2326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine