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Compound Detail

CHEMBL3716274

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(-c3cc(N4CCOCC4)cs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3716274
Phase Preclinical
Structure Type MOL
InChI Key UBIUPLRZPPJRQF-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.00
ALogP
7
HBA
3
HBD
95.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O2S
MW 412.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.37 5.37 4300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5800.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine