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Compound Detail

CHEMBL4521459

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Fc1ccc(N2CCN(C(=S)N/N=C\c3ccccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4521459
Phase Preclinical
Structure Type MOL
InChI Key NDKUHPUSJGCESR-MOSHPQCFSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.25
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN5S
MW 343.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.33

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.85 7.31 14.0 2
MCF7
CHEMBL387
IC50 7.82 7.82 15.0 1
U-251
CHEMBL615022
IC50 7.68 7.68 21.0 1
Hs 683
CHEMBL612596
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine