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Compound Detail

CHEMBL509460

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Cc1cc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)ccc1N[C@H](CCN(C)C)CSc1ccccc1

Basic Information

ChEMBL ID CHEMBL509460
Phase Preclinical
Structure Type MOL
InChI Key NTAMUMHGDBRIOA-DIPNUNPCSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

782.5
MW (Da)
8.28
ALogP
8
HBA
2
HBD
85.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48ClN5O3S2
MW 782.48
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.17 5.355 673.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841882 10.1021/jm800669s NON-PROTEIN TARGET 2
18841882 10.1021/jm800669s Rattus norvegicus 1
18841882 10.1021/jm800669s Unchecked 1
18841882 10.1021/jm800669s Bcl2-associated agonist of cell death 1
18841882 10.1021/jm800669s Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine