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Compound Detail

CHEMBL2431081

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Cc1noc2c1-c1sc(C)c(C)c1C(c1ccc(Cl)cn1)=N[C@H]2CC(N)=O

Basic Information

ChEMBL ID CHEMBL2431081
Phase Preclinical
Structure Type MOL
InChI Key HSJOABPTIKNZTD-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
4.14
ALogP
6
HBA
1
HBD
94.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN4O2S
MW 400.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.14 6.88 72.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900758 10.1021/ml4001485 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine