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Compound Detail

CHEMBL3601525

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CN1c2cscc2C(=O)N2CCc3c([nH]c4ccc(O)cc34)C21

Basic Information

ChEMBL ID CHEMBL3601525
Phase Preclinical
Structure Type MOL
InChI Key MMDQIRSSFORXMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.08
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O2S
MW 325.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.41 5.41 3900.0 1
HCT-116
CHEMBL394
IC50 5.32 5.32 4800.0 1
MDA-MB-435
CHEMBL614697
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226379 10.1021/acs.jmedchem.5b00910 HCT-116 1
26226379 10.1021/acs.jmedchem.5b00910 A549 1
26226379 10.1021/acs.jmedchem.5b00910 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine