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Compound Detail

CHEMBL508864

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL508864
Phase Preclinical
Structure Type MOL
InChI Key IGAMPBMZUPINSL-DIPNUNPCSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

768.5
MW (Da)
7.97
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 C42H46ClN5O3S2
MW 768.45
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.31

Activity Summary

EC50 3 meas. best 5.57
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 7.85 7.85 14.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.57 4.83 2700.0 3

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 3
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