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Compound Detail

CHEMBL3330755

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c1ccc2c(c1)c(N1CCCCC1)nn1cnnc21

Basic Information

ChEMBL ID CHEMBL3330755
Phase Preclinical
Structure Type MOL
InChI Key PUPVDSKODHIUGU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.27
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5
MW 253.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.26 4.26 55400.0 1
MGC-803
CHEMBL3706566
IC50 4.21 4.21 61400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.17 4.17 66900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine