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Compound Detail

CHEMBL4777807

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CC(C)c1ccc(CCC2CCc3nc(N)nc(N)c3N2C(=O)CCl)cc1

Basic Information

ChEMBL ID CHEMBL4777807
Phase Preclinical
Structure Type MOL
InChI Key ZUOKXYSJDNWQAB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.28
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.77
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 C20H26ClN5O
MW 387.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 7.03 7.03 93.0 1
HL-60
CHEMBL383
IC50 6.5 6.5 320.0 1
HeLa
CHEMBL399
IC50 5.67 5.67 2160.0 1
A549
CHEMBL392
IC50 5.5 5.5 3130.0 1
HT-29
CHEMBL384
IC50 5.46 5.46 3430.0 1
Methionine synthase
CHEMBL2150844
IC50 4.34 4.34 45900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine