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Compound Detail

CHEMBL3985514

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CC1=C(C(=O)OCc2ccccc2)C(c2ccc(-c3ccccc3)cc2)N(Cc2ccc(-c3nnn[nH]3)cc2)C(=S)N1

Basic Information

ChEMBL ID CHEMBL3985514
Phase Preclinical
Structure Type MOL
InChI Key OLCMJHPXLBDYIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.98
ALogP
6
HBA
2
HBD
96.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28N6O2S
MW 572.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.12 6.12 750.0 1
BK polyomavirus
CHEMBL4888480
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27624078 10.1016/j.bmcl.2016.08.080 NON-PROTEIN TARGET 5
27624078 10.1016/j.bmcl.2016.08.080 Unchecked 3
27624078 10.1016/j.bmcl.2016.08.080 No relevant target 2
27624078 10.1016/j.bmcl.2016.08.080 BK polyomavirus 1
27624078 10.1016/j.bmcl.2016.08.080 Large T antigen 1

Data from ChEMBL 36 via Core Engine