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Compound Detail

CHEMBL3718583

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NC(=O)c1ccc(C(=O)/C=C/c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3718583
Phase Preclinical
Structure Type MOL
InChI Key SIYIFRTWEJSBCB-VAWYXSNFSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.23
ALogP
3
HBA
1
HBD
73.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2
MW 302.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.55 200.0 2
Jurkat
CHEMBL397
IC50 6.22 6.22 600.0 1
NCI-H82
CHEMBL2366077
IC50 6.16 6.16 700.0 1
NCI-H1437
CHEMBL1075513
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine