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Compound Detail

CHEMBL5555333

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C=CC(=O)Nc1ccc2c(c1)CCC(CN1CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CCOCC5)c([N+](=O)[O-])c4)c(Oc4cnc5[nH]ccc5c4)c3)CC1)=C2c1ccc(Cl)cc1CC

Basic Information

ChEMBL ID CHEMBL5555333
Phase Preclinical
Structure Type MOL
InChI Key OZROUAYKCZMHIK-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

985.6
MW (Da)
9.13
ALogP
12
HBA
4
HBD
201.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H53ClN8O8S
MW 985.56
Aromatic Rings 6
Heavy Atoms 70
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 8.48
IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.48 8.245 3.3 2
BCL2A1/BID
CHEMBL5169268
Ki 6.02 6.02 949.0 1
MV4-11
CHEMBL613835
IC50 5.63 5.63 2350.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist
CHEMBL3430886
Ki 5.35 5.35 4508.0 1
Pfeiffer
CHEMBL4296489
IC50 5.14 5.14 7280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913996 10.1021/acs.jmedchem.4c00291 Unchecked 2
38913996 10.1021/acs.jmedchem.4c00291 BCL2A1/BID 1
38913996 10.1021/acs.jmedchem.4c00291 Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist 1
38913996 10.1021/acs.jmedchem.4c00291 MV4-11 1
38913996 10.1021/acs.jmedchem.4c00291 Pfeiffer 1

Data from ChEMBL 36 via Core Engine