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Compound Detail

CHEMBL1689140

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O=[N+]([O-])c1cc(S(=O)(=O)Nc2ncnc3cc(N4CCN(Cc5ccccc5-c5ccc(Cl)cc5)CC4)ccc23)ccc1N[C@H](CCN1CCOCC1)CSc1ccccc1

Basic Information

ChEMBL ID CHEMBL1689140
Phase Preclinical
Structure Type MOL
InChI Key CCTYKFPBYGLUJL-PSXMRANNSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

879.5
MW (Da)
8.28
ALogP
12
HBA
2
HBD
146.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H47ClN8O5S2
MW 879.51
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -1.57

Activity Summary

EC50 5 meas. best 7.61
IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.68 7.68 21.0 1
MEF
CHEMBL614342
EC50 7.61 7.165 24.8 2
Bcl-2-like protein 1
CHEMBL4625
IC50 7.47 7.47 34.0 1
NCI-H889
CHEMBL2366169
EC50 5.89 5.89 1300.0 1
NCI-H1963
CHEMBL2366075
EC50 5.85 5.85 1400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21366295 10.1021/jm101596e MEF 4
21366295 10.1021/jm101596e NCI-H1963 1
21366295 10.1021/jm101596e NCI-H889 1
21366295 10.1021/jm101596e NON-PROTEIN TARGET 1
21366295 10.1021/jm101596e Bcl-2-like protein 1 1
21366295 10.1021/jm101596e Apoptosis regulator Bcl-2 1
21366295 10.1021/jm101596e Bcl-2-like protein 2 1
21366295 10.1021/jm101596e Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine