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Compound Detail

CHEMBL5171524

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Cc1c(Cl)cccc1Nc1ccccc1C(=O)Nc1ccc(N2CCN(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5171524
Phase Preclinical
Structure Type MOL
InChI Key ZGOQDFANLUZZNB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.0
MW (Da)
5.40
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O
MW 434.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

IC50 6 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.68 5.68 2090.0 1
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 5.5 5.5 3160.0 1
LoVo
CHEMBL614721
IC50 5.3 5.3 5000.0 1
RKO
CHEMBL614879
IC50 5.18 5.18 6610.0 1
HCT-116
CHEMBL394
IC50 5.12 5.12 7580.0 1
SW480
CHEMBL612544
IC50 4.95 4.95 11270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine