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Compound Detail

CHEMBL3718368

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CN(CCO)c1ccc(-c2nc3c(C(=O)N[C@H]4CCCNC4)ccnc3[nH]2)s1

Basic Information

ChEMBL ID CHEMBL3718368
Phase Preclinical
Structure Type MOL
InChI Key HIWKWEGWYJKVNM-LBPRGKRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.60
ALogP
7
HBA
4
HBD
106.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6O2S
MW 400.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.82 6.82 150.0 1
T47D
CHEMBL614361
IC50 6.08 6.08 830.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.54 5.54 2900.0 1
HT1197
CHEMBL614836
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine