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Compound Detail

CHEMBL3718039

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O=C(NC[C@@H]1CCCNC1)c1ccnc2[nH]c(-c3cccs3)nc12

Basic Information

ChEMBL ID CHEMBL3718039
Phase Preclinical
Structure Type MOL
InChI Key BMCFZLVWAMXZEH-LLVKDONJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.42
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.68
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 C17H19N5OS
MW 341.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.41 7.41 39.0 1
T47D
CHEMBL614361
IC50 6.02 6.02 950.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.89 5.89 1300.0 1
HT1197
CHEMBL614836
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine