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Compound Detail

CHEMBL3718019

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O=C(NCCc1c[nH]cn1)c1ccnc2nc(-c3ccc(Cl)cc3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3718019
Phase Preclinical
Structure Type MOL
InChI Key URKXGOWCAYELIQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
2.97
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN6O
MW 366.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.44 5.44 3600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.4 5.4 4000.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 4.64 4.64 23000.0 1
HT1197
CHEMBL614836
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine