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Compound Detail

CHEMBL5612248

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CC(C)(C)C(=O)Nc1ccc2[nH]c(CN3CCC(N(CCCN4CCOCC4)CC4CCCN(c5nc(Cl)nc6[nH]ncc56)C4)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL5612248
Phase Preclinical
Structure Type MOL
InChI Key ZCEXRFZNQDELQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

706.3
MW (Da)
4.77
ALogP
10
HBA
3
HBD
134.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52ClN11O2
MW 706.34
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.28 4.28 52030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H460 IC50 = 52030.0 nM 4.28 Antiproliferative activity against human NCI-H460 cells harboring DOT1L R231Q mu... 39255403

Literature References

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

Data from ChEMBL 36 via Core Engine