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Compound Detail

CHEMBL4472238

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

Basic Information

ChEMBL ID CHEMBL4472238
Phase Preclinical
Structure Type MOL
InChI Key BCHBNZAEIMYMSI-ZSOIEALJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.77
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O3S2
MW 453.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.02

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 6.19 6.19 640.0 1
NAMALVA
CHEMBL614049
IC50 5.1 5.1 7940.0 1
Lymphoma cell line
CHEMBL614114
IC50 4.95 4.95 11210.0 1
NCI-H1975
CHEMBL614348
IC50 4.9 4.9 12470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine