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Compound Detail

CHEMBL3401090

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CC(C)c1ccc(-c2nc(SCc3cn(CC(=O)NC(=O)Nc4ccccn4)nn3)nc(Nc3ccccc3)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3401090
Phase Preclinical
Structure Type MOL
InChI Key BLCXXYJMRHJMOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
5.51
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.14
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 C31H28N10O2S
MW 604.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14260.0 1
MGC-803
CHEMBL3706566
IC50 4.8 4.8 15760.0 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