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Compound Detail

CHEMBL3717234

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

Basic Information

ChEMBL ID CHEMBL3717234
Phase Preclinical
Structure Type MOL
InChI Key JUYXTCSATZVABN-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
3.18
ALogP
5
HBA
3
HBD
82.7
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 C17H18BrN5OS
MW 420.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1
T47D
CHEMBL614361
IC50 5.62 5.62 2400.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 4.96 4.96 11000.0 1
HT1197
CHEMBL614836
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine