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Compound Detail

CHEMBL5613404

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CC(C)(C)c1ccc(NC(=O)NCCCN(CCO)CC2(O)CCN(c3ncnc4[nH]cc(Br)c34)C2)cc1

Basic Information

ChEMBL ID CHEMBL5613404
Phase Preclinical
Structure Type MOL
InChI Key INWYXYSECRUSHN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
3.47
ALogP
7
HBA
5
HBD
129.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38BrN7O3
MW 588.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.38 4.355 41280.0 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