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Compound Detail

CHEMBL4787377

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

Basic Information

ChEMBL ID CHEMBL4787377
Phase Preclinical
Structure Type MOL
InChI Key QQLLOIPCEQJYJX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
2.47
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.82
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 C18H22ClN5O
MW 359.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 6.68 6.68 210.0 1
HL-60
CHEMBL383
IC50 6.41 6.41 390.0 1
HeLa
CHEMBL399
IC50 5.84 5.84 1460.0 1
A549
CHEMBL392
IC50 5.71 5.71 1970.0 1
HT-29
CHEMBL384
IC50 5.32 5.32 4740.0 1
Methionine synthase
CHEMBL2150844
IC50 5.25 5.25 5660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine