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Compound Detail

CHEMBL1824496

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c1ccc(CCCNc2ccnc(NCCCc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1824496
Phase Preclinical
Structure Type MOL
InChI Key WBIBDMDAXVIULM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.57
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4
MW 346.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.44 6.44 360.0 1
T-24
CHEMBL614774
IC50 5.06 5.06 8670.0 1
HT-29
CHEMBL384
IC50 4.91 4.91 12390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine