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Compound Detail

CHEMBL5614239

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CC(C)(C)c1ccc(NC(=O)NCCCN(CCC(=O)N2CCSCC2)CC2(O)CCN(c3nc(Cl)nc4[nH]cnc34)C2)cc1

Basic Information

ChEMBL ID CHEMBL5614239
Phase Preclinical
Structure Type MOL
InChI Key ZDNRJEHRPHWERX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

658.3
MW (Da)
3.72
ALogP
9
HBA
4
HBD
142.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44ClN9O3S
MW 658.27
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.63 4.41 23190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39255403 10.1021/acs.jmedchem.4c01096 NCI-H460 2

Data from ChEMBL 36 via Core Engine