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Compound Detail

CHEMBL4452581

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CN(C)CCCNc1cc2c3c(ccc4c3c1C(=O)N(CCCN(C)C)C4=O)C(=O)N(CCCN(C)C)C2=O.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4452581
Phase Preclinical
Structure Type MOL
InChI Key NOLILCHPZCFDLM-UHFFFAOYSA-N
Parent Compound CHEMBL257367
Active Moiety CHEMBL257367
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
2.30
ALogP
8
HBA
1
HBD
96.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43Cl3N6O4
MW 646.06
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 6.23
Kd 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
quadruplex DNA
CHEMBL3832742
Kd 7.38 7.38 41.2 1
PNT1A
CHEMBL4513131
IC50 6.23 6.23 590.0 1
CWR22R
CHEMBL612657
IC50 5.61 5.61 2430.0 1
LNCaP
CHEMBL612518
IC50 5.47 5.47 3400.0 1
DU-145
CHEMBL613508
IC50 5.41 5.41 3880.0 1
PC-3
CHEMBL390
IC50 5.2 5.2 6320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine