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Compound Detail

CHEMBL4859501

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(Cc1nnc(-c3ccccc3)o1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4859501
Phase Preclinical
Structure Type MOL
InChI Key MIPKYDRPRCWVOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.17
ALogP
6
HBA
0
HBD
88.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O3
MW 491.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.26 7.26 55.0 1
U-266
CHEMBL2366315
IC50 5.46 5.46 3450.0 1
HepG2
CHEMBL395
IC50 4.71 4.71 19490.0 1
CT26
CHEMBL613866
IC50 4.67 4.67 21180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine