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Compound Detail

CHEMBL2012475

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CC1=NN(C(=O)CN2CCCCC2[N+](=O)[O-])C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL2012475
Phase Preclinical
Structure Type MOL
InChI Key SUYDDRDKWNINSK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.13
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.66
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 C17H22N4O4
MW 346.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.55 4.55 28270.0 1
SGC-7901
CHEMBL614909
IC50 4.51 4.51 30710.0 1
Bcap37
CHEMBL613842
IC50 4.49 4.49 32310.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.38 4.38 42120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22405648 10.1016/j.ejmech.2012.02.040 SGC-7901 1
22405648 10.1016/j.ejmech.2012.02.040 MGC-803 1
22405648 10.1016/j.ejmech.2012.02.040 Bcap37 1
22405648 10.1016/j.ejmech.2012.02.040 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine