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Compound Detail

CHEMBL3621671

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Cc1cc(C)c2c(=O)n(CN(C)Cc3ccccc3)sc2n1

Basic Information

ChEMBL ID CHEMBL3621671
Phase Preclinical
Structure Type MOL
InChI Key HIQDDYPYHODDTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.16
ALogP
5
HBA
0
HBD
38.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3OS
MW 313.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 5.27 5.27 5370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CREB-binding protein IC50 = 5370.0 nM 5.27 Inhibition of recombinant human CBP using biotinylated histone H3 (1 to 21 amino... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00245H CREB-binding protein 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2B 1
- 10.1039/C4MD00245H Histone acetyltransferase KAT2A 1
- 10.1039/C4MD00245H Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine