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Compound Detail

CHEMBL1684616

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c1coc(CNc2nc(NCCCCN3CCOCC3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL1684616
Phase Preclinical
Structure Type MOL
InChI Key YMVUOKYAXRBYSB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.36
ALogP
7
HBA
2
HBD
75.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O2
MW 381.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.87 5.87 1340.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.28 5.28 5230.0 1
DU-145
CHEMBL613508
IC50 5.21 5.21 6240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine