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Compound Detail

CHEMBL1770490

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CC1=NN(C(=O)CCl)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL1770490
Phase Preclinical
Structure Type MOL
InChI Key RFTKFQKTDYTZJS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
2.28
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.82
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 C12H13ClN2O2
MW 252.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.02 5.02 9500.0 1
PC-3
CHEMBL390
IC50 4.7 4.7 20100.0 1
DNA polymerase I, thermostable
CHEMBL3564
IC50 4.69 4.69 20400.0 1
SGC-7901
CHEMBL614909
IC50 4.57 4.57 26830.0 1
HepG2
CHEMBL395
IC50 4.32 4.32 47920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21486698 10.1016/j.bmcl.2011.03.066 SGC-7901 1
21486698 10.1016/j.bmcl.2011.03.066 HepG2 1
21486698 10.1016/j.bmcl.2011.03.066 PC-3 1
21486698 10.1016/j.bmcl.2011.03.066 DNA polymerase I, thermostable 1
21486698 10.1016/j.bmcl.2011.03.066 Telomerase reverse transcriptase 1
21486698 10.1016/j.bmcl.2011.03.066 Unchecked 1

Data from ChEMBL 36 via Core Engine