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Compound Detail

CHEMBL1795619

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O=c1c2cccnc2sn1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1795619
Phase Preclinical
Structure Type MOL
InChI Key CJIIXOMANBASTG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
3.81
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8Cl2N2OS
MW 311.19
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.64

Activity Summary

IC50 5 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 5.9 5.9 1270.0 1
Histone acetyltransferase p300
CHEMBL3784
IC50 5.27 5.27 5320.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.16 5.16 6940.0 2
Histone acetyltransferase KAT2A
CHEMBL5501
IC50 4.62 4.62 23700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353783 10.1016/j.bmc.2011.01.063 Histone acetyltransferase KAT2B 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2B 2
- 10.1039/C4MD00245H Histone acetyltransferase KAT2A 2
- 10.1039/C4MD00245H CREB-binding protein 2
- 10.1039/C4MD00245H Histone acetyltransferase p300 2
21353783 10.1016/j.bmc.2011.01.063 SK-N-SH 1
21353783 10.1016/j.bmc.2011.01.063 HCT-116 1
21353783 10.1016/j.bmc.2011.01.063 MCF7 1

Data from ChEMBL 36 via Core Engine