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Compound Detail

CHEMBL4436752

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CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccc(OC(F)(F)F)cc4[nH]3)o2)C1=O

Basic Information

ChEMBL ID CHEMBL4436752
Phase Preclinical
Structure Type MOL
InChI Key HUZSXRRGKVHRLD-ZSOIEALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
5.65
ALogP
7
HBA
1
HBD
88.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O4S2
MW 469.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myc proto-oncogene protein IC50 = 440.0 nM 6.36 Inhibition of Myc (unknown origin) expressed in HEK293T cells incubated for 16 h... -

Data from ChEMBL 36 via Core Engine