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Compound Detail

CHEMBL3717768

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Cc1cccc2sc(C3=NCCc4c(F)cccc43)c(Cl)c12

Basic Information

ChEMBL ID CHEMBL3717768
Phase Preclinical
Structure Type MOL
InChI Key HYMAQKBDPIIBKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
5.40
ALogP
2
HBA
0
HBD
12.4
PSA (Ų)
0.57
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClFNS
MW 329.83
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1670.0 nM 5.78 Antiproliferative activity against human WERI cells assessed as inhibition of ce... -

Data from ChEMBL 36 via Core Engine