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Compound Detail

CHEMBL3815023

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CC(c1ccccc1)n1cc(-c2cccc3c2N[C@H](C)CC(=O)N3)cn1

Basic Information

ChEMBL ID CHEMBL3815023
Phase Preclinical
Structure Type MOL
InChI Key BOYFTCVHQXVDDZ-GICMACPYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.30
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.8
EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.8 6.635 160.0 2
CREB-binding protein
CHEMBL5747
EC50 5.47 5.47 3400.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.92 4.86 12109.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27190605 10.1021/acsmedchemlett.6b00075 CREB-binding protein 3
27190605 10.1021/acsmedchemlett.6b00075 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine