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Compound Detail

CHEMBL3401093

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Cc1ccccc1Nc1nc(SCc2cn(CC(=O)NC(=O)Nc3ccccn3)nn2)nc(-c2ccc(C(C)C)cc2)c1C#N

Basic Information

ChEMBL ID CHEMBL3401093
Phase Preclinical
Structure Type MOL
InChI Key UAIYZGMOODIHJC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
5.82
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N10O2S
MW 618.73
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -2.23

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.14 4.935 7230.0 2
MGC-803
CHEMBL3706566
IC50 4.72 4.72 19010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25655718 10.1016/j.bmcl.2014.12.087 NON-PROTEIN TARGET 2
25655718 10.1016/j.bmcl.2014.12.087 MCF7 1
25655718 10.1016/j.bmcl.2014.12.087 MGC-803 1
29975529 10.1021/acs.jmedchem.8b00335 ATP-dependent translocase ABCB1 1
29975529 10.1021/acs.jmedchem.8b00335 SW620/AD300 1
29975529 10.1021/acs.jmedchem.8b00335 SW-620 1

Data from ChEMBL 36 via Core Engine