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Compound Detail

CHEMBL5613349

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CN(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)CC1(O)CCN(c2nc(Cl)nc3[nH]ncc23)C1

Basic Information

ChEMBL ID CHEMBL5613349
Phase Preclinical
Structure Type MOL
InChI Key JCVKILXBCOVJIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.1
MW (Da)
3.39
ALogP
7
HBA
4
HBD
122.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35ClN8O2
MW 515.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.07 4.865 8510.0 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