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Compound Detail

CHEMBL4549129

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Cc1ccc(C)n1-c1cc(C(=O)N/N=C/c2c[nH]c3ccc(C#N)cc23)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4549129
Phase Preclinical
Structure Type MOL
InChI Key PPVOJKQXRISXNT-UVHMKAGCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.91
ALogP
5
HBA
3
HBD
123.3
PSA (Ų)
0.33
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 C24H19N5O3
MW 425.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 5.24
IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
EC50 5.24 5.24 5750.0 1
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine