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Compound Detail

CHEMBL3718783

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(-c3ccc(N4CCOCC4)s3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3718783
Phase Preclinical
Structure Type MOL
InChI Key RWLSMWFSZYKXRY-ZDUSSCGKSA-N
4
Targets
4
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 -1.23

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 6.92 6.92 120.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.47 6.47 340.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.14 6.14 720.0 1
HT1197
CHEMBL614836
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine