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Compound Detail

CHEMBL4799637

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Cc1ccc(CCC2CCc3nc(N)nc(N)c3N2C(=O)CCCl)cc1

Basic Information

ChEMBL ID CHEMBL4799637
Phase Preclinical
Structure Type MOL
InChI Key WVZGHELQDKHCRB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
2.86
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.79
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 C19H24ClN5O
MW 373.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.66 4.66 21800.0 1
HeLa
CHEMBL399
IC50 4.16 4.16 69500.0 1
NCI-H1299
CHEMBL612255
IC50 4.07 4.07 85300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine