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Compound Detail

CHEMBL5613534

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CC(C)(C)C(=O)Nc1ccc2[nH]c(CN3CCC(N(CCCN4CCOCC4)CC4CCCN(c5cc(C#N)ccn5)C4)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL5613534
Phase Preclinical
Structure Type MOL
InChI Key MCJCMUDEGPAJAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

655.9
MW (Da)
4.72
ALogP
9
HBA
2
HBD
116.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53N9O2
MW 655.89
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -2.18

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.07 4.07 85500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H460 IC50 = 85500.0 nM 4.07 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