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Compound Detail

CHEMBL3716048

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(-c3ccc(Br)o3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3716048
Phase Preclinical
Structure Type MOL
InChI Key UYYLRCPGFZLMJE-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
2.46
ALogP
5
HBA
3
HBD
95.8
PSA (Ų)
0.64
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 C16H16BrN5O2
MW 390.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.33 5.33 4700.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.31 5.31 4900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5700.0 1
HT1197
CHEMBL614836
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine