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Compound Detail

CHEMBL3330759

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Cc1nnc2c3ccccc3c(N3CCCCC3)nn12

Basic Information

ChEMBL ID CHEMBL3330759
Phase Preclinical
Structure Type MOL
InChI Key RWGIFSYWUVQPLP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.58
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.68
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 C15H17N5
MW 267.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.4 4.4 40100.0 1
HeLa
CHEMBL399
IC50 4.24 4.24 57100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.21 4.21 61300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine