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Compound Detail

CHEMBL544572

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CCCN(CCC)CCC(=O)Nc1ccc(NC(=O)CCN(CCC)CCC)c2c1C(=O)c1ccccc1C2=O.Cl

Basic Information

ChEMBL ID CHEMBL544572
Phase Preclinical
Structure Type MOL
InChI Key HGXJAUCSXLKJSE-UHFFFAOYSA-N
Parent Compound CHEMBL1193205
Active Moiety CHEMBL1193205
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.36
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45ClN4O4
MW 585.19
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.89 6.89 130.0 1
CH1
CHEMBL614455
IC50 6.32 6.32 480.0 1
SK-OV-3
CHEMBL614925
IC50 5.35 5.35 4500.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703471 10.1021/jm9801105 DNA polymerase I, thermostable 2
9703471 10.1021/jm9801105 A2780 1
9703471 10.1021/jm9801105 CH1 1
9703471 10.1021/jm9801105 SK-OV-3 1
9703471 10.1021/jm9801105 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine