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Compound Detail

CHEMBL4796741

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Nc1nc(N)c2c(n1)CCC(CCc1ccc(Cl)cc1)N2C(=O)CCl

Basic Information

ChEMBL ID CHEMBL4796741
Phase Preclinical
Structure Type MOL
InChI Key VCYBPMFRTHNZMR-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
2.81
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N5O
MW 380.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

IC50 6 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 6.92 6.92 120.0 1
HL-60
CHEMBL383
IC50 6.34 6.34 460.0 1
HeLa
CHEMBL399
IC50 5.82 5.82 1520.0 1
HT-29
CHEMBL384
IC50 5.46 5.46 3490.0 1
A549
CHEMBL392
IC50 5.36 5.36 4350.0 1
Methionine synthase
CHEMBL2150844
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine