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Compound Detail

CHEMBL4513653

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CNC(=O)Nc1ccc2c(c1)CC[C@]21OC(=O)N(CC(=O)N2Cc3ccccc3CC[C@H]2C(F)(F)F)C1=O

Basic Information

ChEMBL ID CHEMBL4513653
Phase Preclinical
Structure Type MOL
InChI Key IBPGRSASCGUKNK-CPJSRVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
3.46
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N4O5
MW 530.50
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 8.0 8.0 10.0 1
MV4-11
CHEMBL613835
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910017 10.1021/acs.jmedchem.9b01721 ADMET 3
31910017 10.1021/acs.jmedchem.9b01721 Histone acetyltransferase p300 1
31910017 10.1021/acs.jmedchem.9b01721 MV4-11 1

Data from ChEMBL 36 via Core Engine