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Compound Detail

CHEMBL3397661

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CCCc1nn(C)c(C(N)=O)c1NC(=O)c1cc(OC)c(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL3397661
Phase Preclinical
Structure Type MOL
InChI Key HMACICVHDUNKKI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.75
ALogP
7
HBA
2
HBD
117.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O5
MW 376.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.91 4.91 12200.0 1
MGC-803
CHEMBL3706566
IC50 4.53 4.53 29510.0 1
Bcap37
CHEMBL613842
IC50 4.47 4.47 33540.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.46 34840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25554922 10.1016/j.ejmech.2014.12.013 MGC-803 1
25554922 10.1016/j.ejmech.2014.12.013 NON-PROTEIN TARGET 1
25554922 10.1016/j.ejmech.2014.12.013 Bcap37 1
25554922 10.1016/j.ejmech.2014.12.013 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine