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Compound Detail

CHEMBL3715494

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(CC3CC3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3715494
Phase Preclinical
Structure Type MOL
InChI Key USOMSUNDSILEED-NSHDSACASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.39
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.80
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 C16H21N5O
MW 299.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.44 7.44 36.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.09 8100.0 1
HT1197
CHEMBL614836
IC50 5.07 5.07 8500.0 1
T47D
CHEMBL614361
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine