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Compound Detail

CHEMBL5613555

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CC(C)N(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)CC1CCCN(c2nc(Cl)nc3[nH]cnc23)C1

Basic Information

ChEMBL ID CHEMBL5613555
Phase Preclinical
Structure Type MOL
InChI Key AOQTTXFATLQGDO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.1
MW (Da)
5.44
ALogP
6
HBA
3
HBD
102.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41ClN8O
MW 541.14
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.66 4.535 21760.0 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