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Compound Detail

CHEMBL4873838

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COc1cc2c(cc1OC)CN(CCNC(=O)c1ccc(C)c(Nc3nccc(-c4cccs4)n3)c1)CC2

Basic Information

ChEMBL ID CHEMBL4873838
Phase Preclinical
Structure Type MOL
InChI Key ZBHYVGXHFABTBU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
5.06
ALogP
8
HBA
2
HBD
88.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O3S
MW 529.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.1 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.03 6.03 940.0 1
MDCK-II
CHEMBL4296466
IC50 4.21 4.21 61490.0 1
K562/A02
CHEMBL4296448
IC50 4.14 4.14 72050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33938746 10.1021/acs.jmedchem.1c00246 MDCK-II 2
33938746 10.1021/acs.jmedchem.1c00246 ATP-dependent translocase ABCB1 2
33938746 10.1021/acs.jmedchem.1c00246 Unchecked 2
33938746 10.1021/acs.jmedchem.1c00246 K562 1
33938746 10.1021/acs.jmedchem.1c00246 K562/A02 1
33938746 10.1021/acs.jmedchem.1c00246 No relevant target 1

Data from ChEMBL 36 via Core Engine