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Compound Detail

CHEMBL4206677

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CC(=O)N1c2ccc(-c3cc[nH]c3)cc2[C@H](NC(=O)OC(C)C)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4206677
Phase Preclinical
Structure Type MOL
InChI Key NGBVNAZGPQQGHB-SCLBCKFNSA-N
1
Targets
8
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.00
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.87
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 C20H25N3O3
MW 355.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.37

Activity Summary

Kd 6 meas. best 7.7
IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 2
CHEMBL1293289
Kd 7.7 7.2617 19.9 6
Bromodomain-containing protein 2
CHEMBL1293289
IC50 6.39 6.0 410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29170024 10.1016/j.bmc.2017.10.042 Bromodomain-containing protein 2 6
29170024 10.1016/j.bmc.2017.10.042 Unchecked 3

Data from ChEMBL 36 via Core Engine