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Compound Detail

CHEMBL5772518

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3cc(C(=O)NC4CCN(C)CC4)[nH]c3C(C)C)c12

Basic Information

ChEMBL ID CHEMBL5772518
Phase Preclinical
Structure Type MOL
InChI Key QFTDPMPFNQAJTK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
5.64
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N7O3
MW 555.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.64

Activity Summary

Ki 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 3
CHEMBL1795186
Ki 8.92 8.44 1.2 2
Bromodomain-containing protein 2
CHEMBL1293289
Ki 8.31 8.2767 4.9 3
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine