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Compound Detail

CHEMBL1824495

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c1ccc(CCNc2ccnc(NCCc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1824495
Phase Preclinical
Structure Type MOL
InChI Key VYTAKVMUAGUNCP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.79
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.52 5.52 3010.0 1
HT-29
CHEMBL384
IC50 5.16 5.16 6970.0 1
T-24
CHEMBL614774
IC50 5.04 5.04 9140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine