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Compound Detail

CHEMBL5647048

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COc1ccc(C(=O)Nc2cc(-c3ccnc(N(C)CCO)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5647048
Phase Preclinical
Structure Type MOL
InChI Key OMYVRLURNGWMAC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.83
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.43 6.43 367.0 1
HeLa
CHEMBL399
IC50 6.28 6.28 527.0 1
L02
CHEMBL4296457
IC50 5.95 5.95 1119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine