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Compound Detail

CHEMBL5893845

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3ccc(NC(=O)N4CCN(C)CC4)c4ccccc34)c12

Basic Information

ChEMBL ID CHEMBL5893845
Phase Preclinical
Structure Type MOL
InChI Key YPXANNJXRXDMDY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
6.30
ALogP
7
HBA
2
HBD
112.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N7O3
MW 575.67
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.97

Activity Summary

Ki 6 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 3
CHEMBL1795186
Ki 9.09 8.605 0.8 2
Bromodomain-containing protein 2
CHEMBL1293289
Ki 8.59 8.49 2.6 3
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine