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Compound Detail

CHEMBL3716839

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O=C(NC1CCCNC1)c1ccnc2[nH]c(-c3cccs3)cc12

Basic Information

ChEMBL ID CHEMBL3716839
Phase Preclinical
Structure Type MOL
InChI Key CXENIFXVIZIBQT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.77
ALogP
4
HBA
3
HBD
69.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4OS
MW 326.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.16 6900.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.15 5.15 7100.0 1
HT1197
CHEMBL614836
IC50 5.02 5.02 9500.0 1
T47D
CHEMBL614361
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine