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Compound Detail

CHEMBL3718105

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O=C(N[C@H]1CCCNC1)c1ccnc2[nH]c(C3CC3)nc12

Basic Information

ChEMBL ID CHEMBL3718105
Phase Preclinical
Structure Type MOL
InChI Key GZGNFRFGJHAUSO-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
1.32
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.79
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 C15H19N5O
MW 285.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.47 7.47 34.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.68 5.68 2100.0 1
T47D
CHEMBL614361
IC50 5.68 5.68 2100.0 1
HT1197
CHEMBL614836
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine