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Compound Detail

CHEMBL4793123

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C=CCN1c2c(N)nc(N)nc2CCC1CCc1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL4793123
Phase Preclinical
Structure Type MOL
InChI Key SNQPHXOODXODSW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.89
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.78 5.78 1650.0 1
A549
CHEMBL392
IC50 5.02 5.02 9520.0 1
NCI-H1299
CHEMBL612255
IC50 5.01 5.01 9750.0 1
HeLa
CHEMBL399
IC50 4.89 4.89 12900.0 1
HT-29
CHEMBL384
IC50 4.58 4.58 26200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine