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Compound Detail

CHEMBL3717295

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O=C(NC1CCCNC1)c1ccnc2nc(-c3ccc(Cl)cc3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3717295
Phase Preclinical
Structure Type MOL
InChI Key JINGDMDMXXTIJH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
2.76
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O
MW 355.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 6.38 6.38 420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.28 6.28 520.0 1
HT1197
CHEMBL614836
IC50 5.77 5.77 1700.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine