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Compound Detail

CHEMBL1370704

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Cc1cc(C)c2c(=O)n(CC(=O)Nc3ccc(Cl)cc3)sc2n1

Basic Information

ChEMBL ID CHEMBL1370704
Phase Preclinical
Structure Type MOL
InChI Key IKEJORUOOGOBMU-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.37
ALogP
5
HBA
1
HBD
64.0
PSA (Ų)
0.79
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 C16H14ClN3O2S
MW 347.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 6.36
EC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.36 6.36 440.0 1
Unchecked
CHEMBL612545
EC50 5.86 5.86 1390.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.6 5.6 2510.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.47 5.47 3350.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.68 4.68 20700.0 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 CREB-binding protein 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
- 10.1039/C4MD00245H Histone acetyltransferase KAT2B 1
- 10.1039/C4MD00245H Histone acetyltransferase KAT2A 1
- 10.1039/C4MD00245H Histone acetyltransferase p300 1
- 10.1039/C4MD00245H HL-60 1
- 10.1039/C4MD00245H LNCaP 1

Data from ChEMBL 36 via Core Engine