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Compound Detail

CHEMBL4526946

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CN(C)CCN1C(=O)c2ccc3c4c(c(C#Cc5ccc(CN(C)C)c(O)c5)cc(c24)C1=O)C(=O)N(CCN(C)C)C3=O.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4526946
Phase Preclinical
Structure Type MOL
InChI Key JYYQGKWAFBGWDJ-UHFFFAOYSA-N
Parent Compound CHEMBL4597154
Active Moiety CHEMBL4597154
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
2.32
ALogP
8
HBA
1
HBD
104.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38Cl3N5O5
MW 691.06
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 6.89
Kd 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
quadruplex DNA
CHEMBL3832742
Kd 7.67 7.67 21.4 1
PNT1A
CHEMBL4513131
IC50 6.89 6.89 130.0 1
PC-3
CHEMBL390
IC50 6.47 6.47 340.0 1
DU-145
CHEMBL613508
IC50 6.26 6.26 550.0 1
LNCaP
CHEMBL612518
IC50 6.23 6.23 590.0 1
CWR22R
CHEMBL612657
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine