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Compound Detail

CHEMBL2283059

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Cc1cc2c(cc1C(=O)c1ccc(C(=O)NCCCCCCNC(=O)c3ccc(C(=O)Nc4ccc5c(c4)C(C)(C)CCC5(C)C)cc3)cc1)C(C)(C)CCC2(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2283059
Phase Preclinical
Structure Type MOL
InChI Key VAAJZKLAYCJXFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

782.1
MW (Da)
10.90
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H63N3O4
MW 782.08
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 4.02 4.02 95400.0 1
K562
CHEMBL385
 IC50 4.02 4.02 95390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 95390.0 nM 4.02 Cytotoxicity against Homo sapiens (human) K562 cells assessed as growth inhibiti... -
HL-60 IC50 = 95400.0 nM 4.02 Cytotoxicity against Homo sapiens (human) HL60 cells assessed as growth inhibiti... -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0019-9 K562 1
- 10.1007/s00044-012-0019-9 NB-4 1
- 10.1007/s00044-012-0019-9 HL-60 1

Data from ChEMBL 36 via Core Engine