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Compound Detail

CHEMBL4875215

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(CCOCCN1CCN(c3ccc4nnc(Cl)n4n3)CC1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4875215
Phase Preclinical
Structure Type MOL
InChI Key CFWOMXNUZLHZFJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

642.2
MW (Da)
4.85
ALogP
10
HBA
0
HBD
108.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36ClN9O3
MW 642.16
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.92 7.92 12.0 1
U-266
CHEMBL2366315
IC50 5.52 5.52 3050.0 1
HepG2
CHEMBL395
IC50 4.68 4.68 20980.0 1
CT26
CHEMBL613866
IC50 4.64 4.64 22890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine