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Compound Detail

CHEMBL1824490

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c1ccc(CCCCNc2nc(NCCCCc3ccccc3)c3cccnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1824490
Phase Preclinical
Structure Type MOL
InChI Key UMSIROGJMWEEMY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.89
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5
MW 425.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.96 5.96 1100.0 1
T-24
CHEMBL614774
IC50 5.85 5.85 1400.0 1
HT-29
CHEMBL384
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine