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Compound Detail

CHEMBL5428438

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Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(CNC(=O)C[C@@H]4N=C(c5ccc(Cl)cc5)c5c(sc(C)c5C)-n5c(C)nnc54)cc3)cc3c2cnn3C(C)C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5428438
Phase Preclinical
Structure Type MOL
InChI Key ZEGAYEFHHFMZPU-QNGWXLTQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

826.4
MW (Da)
8.34
ALogP
10
HBA
3
HBD
151.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H44ClN9O3S
MW 826.43
Aromatic Rings 7
Heavy Atoms 59
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.59 6.59 259.0 1
MDA-MB-231
CHEMBL400
IC50 5.5 5.5 3140.0 1
HCT-116
CHEMBL394
IC50 4.94 4.94 11460.0 1
BT-549
CHEMBL614072
IC50 4.91 4.91 12180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37379621 10.1016/j.bmc.2023.117386 Bromodomain-containing protein 4 2
37379621 10.1016/j.bmc.2023.117386 HCT-116 1
37379621 10.1016/j.bmc.2023.117386 MDA-MB-231 1
37379621 10.1016/j.bmc.2023.117386 BT-549 1
37379621 10.1016/j.bmc.2023.117386 A549 1

Data from ChEMBL 36 via Core Engine