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Compound Detail

CHEMBL4873148

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(CCCCCCN1CCN(c3ccc4nnc(Cl)n4n3)CC1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4873148
Phase Preclinical
Structure Type MOL
InChI Key NGHOCUDYGTWGDH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

654.2
MW (Da)
6.39
ALogP
9
HBA
0
HBD
99.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40ClN9O2
MW 654.22
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.51 8.51 3.1 1
U-266
CHEMBL2366315
IC50 5.67 5.67 2120.0 1
CT26
CHEMBL613866
IC50 5.1 5.1 7950.0 1
HepG2
CHEMBL395
IC50 5.03 5.03 9450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine