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Compound Detail

CHEMBL5598278

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Cc1cc(OCCCc2c(C(=O)O)[nH]c3c(-c4c(C(=O)NCC5CC5)nn(C)c4COc4ccc(OC(F)(F)F)cc4)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5598278
Phase Preclinical
Structure Type MOL
InChI Key PXNWNTAGNDQWEG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

725.2
MW (Da)
8.17
ALogP
7
HBA
3
HBD
127.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36ClF3N4O6
MW 725.16
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.49
Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.58 6.58 260.0 1
HL-60
CHEMBL383
IC50 4.49 4.49 32210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39121336 10.1021/acs.jmedchem.4c00643 Induced myeloid leukemia cell differentiation protein Mcl-1 1
39121336 10.1021/acs.jmedchem.4c00643 HL-60 1

Data from ChEMBL 36 via Core Engine