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Compound Detail

CHEMBL3401097

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CC(C)c1ccc(Nc2nc(SCc3cn(CC(=O)NC(=O)Nc4ccccn4)nn3)nc(-c3ccc(C(C)C)cc3)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3401097
Phase Preclinical
Structure Type MOL
InChI Key CADMEBPXTBWTGI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
6.63
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N10O2S
MW 646.78
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.48 2490.0 2
MGC-803
CHEMBL3706566
IC50 4.8 4.8 15830.0 1
MCF7
CHEMBL387
IC50 4.54 4.54 28560.0 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