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Compound Detail

CHEMBL5641793

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CCN1CCN(c2cc(-c3ccnc(NC(=O)c4ccc(OC)cc4)c3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL5641793
Phase Preclinical
Structure Type MOL
InChI Key KMMHVGSNIPBING-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.55
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O2
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.0 6.0 1001.0 1
A549
CHEMBL392
IC50 5.8 5.8 1578.0 1
HeLa
CHEMBL399
IC50 5.49 5.49 3257.0 1
L02
CHEMBL4296457
IC50 5.16 5.16 6888.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine